NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
488568 |
2kpl   |
16559 | cing | 4-filtered-FRED | STAR | entry | full | 1955 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kpl
# This FRED archive file contains, for PDB entry <2kpl>:
#
# - 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_2kpl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kpl
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15230.17
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Membrane_associated_guanylate_kinase__WW_and_PDZ_domain_containing_protein_1 A . 1 1
2 . 2 $Protein_E6 B . 1 1
stop_
save_
save_Membrane_associated_guanylate_kinase__WW_and_PDZ_domain_containing_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Membrane associated guanylate kinase WW and PDZ domain containing protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGKPFFTRNPSELKGKFIHTKLRKSSRGFGFTVVGGDEPDEFLQIKSLVLDGPAALDGKMETGDVIVSVNDTCVLGHTHAQVVKIFQSIPIGASVDLELCRGYPLPFDPDDPNTSLVTSVAILDKEP
_Entity.Number_of_monomers 129
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 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 PRO . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 THR . 1 1
10 ARG . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 SER . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 PHE . 1 1
20 ILE . 1 1
21 HIS . 1 1
22 THR . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 SER . 1 1
28 SER . 1 1
29 ARG . 1 1
30 GLY . 1 1
31 PHE . 1 1
32 GLY . 1 1
33 PHE . 1 1
34 THR . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 PRO . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 GLN . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 SER . 1 1
50 LEU . 1 1
51 VAL . 1 1
52 LEU . 1 1
53 ASP . 1 1
54 GLY . 1 1
55 PRO . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 LEU . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 MET . 1 1
63 GLU . 1 1
64 THR . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 VAL . 1 1
68 ILE . 1 1
69 VAL . 1 1
70 SER . 1 1
71 VAL . 1 1
72 ASN . 1 1
73 ASP . 1 1
74 THR . 1 1
75 CYS . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 GLY . 1 1
79 HIS . 1 1
80 THR . 1 1
81 HIS . 1 1
82 ALA . 1 1
83 GLN . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 LYS . 1 1
87 ILE . 1 1
88 PHE . 1 1
89 GLN . 1 1
90 SER . 1 1
91 ILE . 1 1
92 PRO . 1 1
93 ILE . 1 1
94 GLY . 1 1
95 ALA . 1 1
96 SER . 1 1
97 VAL . 1 1
98 ASP . 1 1
99 LEU . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 CYS . 1 1
103 ARG . 1 1
104 GLY . 1 1
105 TYR . 1 1
106 PRO . 1 1
107 LEU . 1 1
108 PRO . 1 1
109 PHE . 1 1
110 ASP . 1 1
111 PRO . 1 1
112 ASP . 1 1
113 ASP . 1 1
114 PRO . 1 1
115 ASN . 1 1
116 THR . 1 1
117 SER . 1 1
118 LEU . 1 1
119 VAL . 1 1
120 THR . 1 1
121 SER . 1 1
122 VAL . 1 1
123 ALA . 1 1
124 ILE . 1 1
125 LEU . 1 1
126 ASP . 1 1
127 LYS . 1 1
128 GLU . 1 1
129 PRO . 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
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
PRO 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
THR 9 9 1 1
ARG 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
SER 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
PHE 19 19 1 1
ILE 20 20 1 1
HIS 21 21 1 1
THR 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
SER 27 27 1 1
SER 28 28 1 1
ARG 29 29 1 1
GLY 30 30 1 1
PHE 31 31 1 1
GLY 32 32 1 1
PHE 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
PRO 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
GLN 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
SER 49 49 1 1
LEU 50 50 1 1
VAL 51 51 1 1
LEU 52 52 1 1
ASP 53 53 1 1
GLY 54 54 1 1
PRO 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
LEU 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
MET 62 62 1 1
GLU 63 63 1 1
THR 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
VAL 67 67 1 1
ILE 68 68 1 1
VAL 69 69 1 1
SER 70 70 1 1
VAL 71 71 1 1
ASN 72 72 1 1
ASP 73 73 1 1
THR 74 74 1 1
CYS 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
GLY 78 78 1 1
HIS 79 79 1 1
THR 80 80 1 1
HIS 81 81 1 1
ALA 82 82 1 1
GLN 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
LYS 86 86 1 1
ILE 87 87 1 1
PHE 88 88 1 1
GLN 89 89 1 1
SER 90 90 1 1
ILE 91 91 1 1
PRO 92 92 1 1
ILE 93 93 1 1
GLY 94 94 1 1
ALA 95 95 1 1
SER 96 96 1 1
VAL 97 97 1 1
ASP 98 98 1 1
LEU 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
CYS 102 102 1 1
ARG 103 103 1 1
GLY 104 104 1 1
TYR 105 105 1 1
PRO 106 106 1 1
LEU 107 107 1 1
PRO 108 108 1 1
PHE 109 109 1 1
ASP 110 110 1 1
PRO 111 111 1 1
ASP 112 112 1 1
ASP 113 113 1 1
PRO 114 114 1 1
ASN 115 115 1 1
THR 116 116 1 1
SER 117 117 1 1
LEU 118 118 1 1
VAL 119 119 1 1
THR 120 120 1 1
SER 121 121 1 1
VAL 122 122 1 1
ALA 123 123 1 1
ILE 124 124 1 1
LEU 125 125 1 1
ASP 126 126 1 1
LYS 127 127 1 1
GLU 128 128 1 1
PRO 129 129 1 1
stop_
save_
save_Protein_E6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Protein E6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RSSRTRRETQV
_Entity.Number_of_monomers 11
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 ARG . 1 2
2 SER . 1 2
3 SER . 1 2
4 ARG . 1 2
5 THR . 1 2
6 ARG . 1 2
7 ARG . 1 2
8 GLU . 1 2
9 THR . 1 2
10 GLN . 1 2
11 VAL . 1 2
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
ARG 1 1 1 2
SER 2 2 1 2
SER 3 3 1 2
ARG 4 4 1 2
THR 5 5 1 2
ARG 6 6 1 2
ARG 7 7 1 2
GLU 8 8 1 2
THR 9 9 1 2
GLN 10 10 1 2
VAL 11 11 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
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 31 PHE HB3 . 27 . HB1 1 1
1 1 2 2 2 11 VAL MG1 . 161 . HG1* 1 1
2 1 1 1 1 31 PHE HB2 . 27 . HB2 1 1
2 1 2 2 2 11 VAL MG1 . 161 . HG1* 1 1
3 1 1 1 1 31 PHE HB3 . 27 . HB1 1 1
3 1 2 2 2 11 VAL MG2 . 161 . HG2* 1 1
4 1 1 1 1 31 PHE HB2 . 27 . HB2 1 1
4 1 2 2 2 11 VAL MG2 . 161 . HG2* 1 1
5 1 1 1 1 88 PHE HB3 . 84 . HB1 1 1
5 1 2 2 2 11 VAL HB . 161 . HB 1 1
6 1 1 1 1 88 PHE HB2 . 84 . HB2 1 1
6 1 2 2 2 11 VAL HB . 161 . HB 1 1
7 1 1 1 1 88 PHE HB3 . 84 . HB1 1 1
7 1 2 2 2 11 VAL MG1 . 161 . HG1* 1 1
8 1 1 1 1 88 PHE HB2 . 84 . HB2 1 1
8 1 2 2 2 11 VAL MG1 . 161 . HG1* 1 1
9 1 1 1 1 88 PHE HB3 . 84 . HB1 1 1
9 1 2 2 2 11 VAL MG2 . 161 . HG2* 1 1
10 1 1 1 1 88 PHE HB2 . 84 . HB2 1 1
10 1 2 2 2 11 VAL MG2 . 161 . HG2* 1 1
11 1 1 1 1 35 VAL MG1 . 31 . HG1* 1 1
11 1 2 2 2 11 VAL MG2 . 161 . HG2* 1 1
12 1 1 1 1 35 VAL MG2 . 31 . HG2* 1 1
12 1 2 2 2 11 VAL MG2 . 161 . HG2* 1 1
13 1 1 1 1 35 VAL HB . 31 . HB 1 1
13 1 2 2 2 11 VAL MG2 . 161 . HG2* 1 1
14 1 1 1 1 35 VAL MG1 . 31 . HG1* 1 1
14 1 2 2 2 11 VAL MG1 . 161 . HG1* 1 1
15 1 1 1 1 35 VAL MG2 . 31 . HG2* 1 1
15 1 2 2 2 11 VAL MG1 . 161 . HG1* 1 1
16 1 1 1 1 35 VAL HB . 31 . HB 1 1
16 1 2 2 2 11 VAL MG1 . 161 . HG1* 1 1
17 1 1 1 1 35 VAL MG1 . 31 . HG1* 1 1
17 1 2 2 2 9 THR HB . 159 . HB 1 1
18 1 1 1 1 35 VAL MG2 . 31 . HG2* 1 1
18 1 2 2 2 9 THR HB . 159 . HB 1 1
19 1 1 1 1 35 VAL HB . 31 . HB 1 1
19 1 2 2 2 9 THR HB . 159 . HB 1 1
20 1 1 1 1 85 VAL HA . 81 . HA 1 1
20 1 2 2 2 11 VAL MG1 . 161 . HG1* 1 1
21 1 1 1 1 85 VAL HB . 81 . HB 1 1
21 1 2 2 2 11 VAL MG1 . 161 . HG1* 1 1
22 1 1 1 1 85 VAL HB . 81 . HB 1 1
22 1 2 2 2 9 THR MG . 159 . HG2* 1 1
23 1 1 1 1 85 VAL MG1 . 81 . HG1* 1 1
23 1 2 2 2 9 THR MG . 159 . HG2* 1 1
24 1 1 1 1 85 VAL MG2 . 81 . HG2* 1 1
24 1 2 2 2 9 THR MG . 159 . HG2* 1 1
25 1 1 1 1 85 VAL MG2 . 81 . HG2* 1 1
25 1 2 2 2 9 THR HB . 159 . HB 1 1
26 1 1 1 1 84 VAL HA . 80 . HA 1 1
26 1 2 2 2 9 THR MG . 159 . HG2* 1 1
27 1 1 1 1 84 VAL MG2 . 80 . HG2* 1 1
27 1 2 2 2 11 VAL MG1 . 161 . HG1* 1 1
28 1 1 1 1 84 VAL MG2 . 80 . HG2* 1 1
28 1 2 2 2 11 VAL MG2 . 161 . HG2* 1 1
29 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 1
29 1 2 2 2 8 GLU HA . 158 . HA 1 1
30 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 1
30 1 2 2 2 8 GLU QB . 158 . HB* 1 1
31 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 1
31 1 2 2 2 8 GLU QG . 158 . HG* 1 1
32 1 1 1 1 34 THR MG . 30 . HG2* 1 1
32 1 2 2 2 10 GLN HA . 160 . HA 1 1
33 1 1 1 1 34 THR MG . 30 . HG2* 1 1
33 1 2 2 2 11 VAL HA . 161 . HA 1 1
34 1 1 1 1 34 THR HA . 30 . HA 1 1
34 1 2 2 2 10 GLN HA . 160 . HA 1 1
35 1 1 1 1 34 THR HA . 30 . HA 1 1
35 1 2 2 2 10 GLN QB . 160 . HB* 1 1
36 1 1 1 1 51 VAL MG2 . 47 . HG2* 1 1
36 1 2 2 2 10 GLN QB . 160 . HB* 1 1
37 1 1 1 1 51 VAL MG2 . 47 . HG2* 1 1
37 1 2 2 2 10 GLN QG . 160 . HG* 1 1
38 1 1 1 1 119 VAL QG . 115 . HG* 1 1
38 1 2 2 2 5 THR HA . 155 . HA 1 1
39 1 1 1 1 119 VAL QG . 115 . HG* 1 1
39 1 2 2 2 5 THR HB . 155 . HB 1 1
40 1 1 1 1 119 VAL QG . 115 . HG* 1 1
40 1 2 2 2 5 THR MG . 155 . HG2* 1 1
41 1 1 1 1 118 LEU MD1 . 114 . HD1* 1 1
41 1 2 2 2 5 THR HA . 155 . HA 1 1
42 1 1 1 1 118 LEU MD1 . 114 . HD1* 1 1
42 1 2 2 2 6 ARG QG . 156 . HG* 1 1
43 1 1 1 1 118 LEU MD2 . 114 . HD2* 1 1
43 1 2 2 2 5 THR HA . 155 . HA 1 1
44 1 1 1 1 118 LEU MD2 . 114 . HD2* 1 1
44 1 2 2 2 5 THR MG . 155 . HG2* 1 1
45 1 1 1 1 118 LEU MD2 . 114 . HD2* 1 1
45 1 2 2 2 6 ARG QG . 156 . HG* 1 1
46 1 1 1 1 117 SER HB3 . 113 . HB1* 1 1
46 1 2 2 2 5 THR HA . 155 . HA 1 1
47 1 1 1 1 117 SER HB3 . 113 . HB1* 1 1
47 1 2 2 2 5 THR MG . 155 . HG2* 1 1
48 1 1 1 1 117 SER HB2 . 113 . HB2* 1 1
48 1 2 2 2 5 THR HA . 155 . HA 1 1
49 1 1 1 1 117 SER HB2 . 113 . HB2* 1 1
49 1 2 2 2 5 THR MG . 155 . HG2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . . 1.8 3.39 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . . 1.8 3.77 1 1
35 1 . . . . . . 1.8 4.31 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . . 1.8 3.52 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
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923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
1080 1 . . . 1 2
1081 1 . . . 1 2
1082 1 . . . 1 2
1083 1 . . . 1 2
1084 1 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 . . . 1 2
1091 1 . . . 1 2
1092 1 . . . 1 2
1093 1 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 . . . 1 2
1101 1 . . . 1 2
1102 1 . . . 1 2
1103 1 . . . 1 2
1104 1 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 . . . 1 2
1111 1 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 1 . . . 1 2
1124 1 . . . 1 2
1125 1 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 72 ASN H . 68 . HN 1 2
1 1 2 1 1 99 LEU HA . 95 . HA 1 2
2 1 1 1 1 35 VAL HB . 31 . HB 1 2
2 1 2 1 1 46 GLN H . 42 . HN 1 2
3 1 1 1 1 69 VAL MG2 . 65 . HG2* 1 2
3 1 2 1 1 101 LEU H . 97 . HN 1 2
4 1 1 1 1 45 LEU H . 41 . HN 1 2
4 1 2 1 1 45 LEU MD2 . 41 . HD2* 1 2
5 1 1 1 1 44 PHE HB3 . 40 . HB1 1 2
5 1 2 1 1 45 LEU H . 41 . HN 1 2
6 1 1 1 1 36 VAL H . 32 . HN 1 2
6 1 2 1 1 45 LEU HA . 41 . HA 1 2
7 1 1 1 1 26 LYS QE . 22 . HE* 1 2
7 1 2 1 1 97 VAL H . 93 . HN 1 2
8 1 1 1 1 74 THR HB . 70 . HB 1 2
8 1 2 1 1 75 CYS H . 71 . HN 1 2
9 1 1 1 1 69 VAL MG2 . 65 . HG2* 1 2
9 1 2 1 1 102 CYS H . 98 . HN 1 2
10 1 1 1 1 102 CYS H . 98 . HN 1 2
10 1 2 1 1 103 ARG H . 99 . HN 1 2
11 1 1 1 1 19 PHE H . 15 . HN 1 2
11 1 2 1 1 19 PHE QD . 15 . HD* 1 2
12 1 1 1 1 19 PHE QD . 15 . HD* 1 2
12 1 2 1 1 20 ILE H . 16 . HN 1 2
13 1 1 1 1 39 ASP H . 35 . HN 1 2
13 1 2 1 1 39 ASP HB2 . 35 . HB2 1 2
14 1 1 1 1 72 ASN H . 68 . HN 1 2
14 1 2 1 1 73 ASP H . 69 . HN 1 2
15 1 1 1 1 52 LEU H . 48 . HN 1 2
15 1 2 1 1 52 LEU MD2 . 48 . HD2* 1 2
16 1 1 1 1 26 LYS H . 22 . HN 1 2
16 1 2 1 1 91 ILE MD . 87 . HD1* 1 2
17 1 1 1 1 26 LYS H . 22 . HN 1 2
17 1 2 1 1 55 PRO HG3 . 51 . HG1 1 2
18 1 1 1 1 25 ARG H . 21 . HN 1 2
18 1 2 1 1 55 PRO HB2 . 51 . HB2 1 2
19 1 1 1 1 24 LEU HA . 20 . HA 1 2
19 1 2 1 1 25 ARG H . 21 . HN 1 2
20 1 1 1 1 20 ILE MG . 16 . HG2* 1 2
20 1 2 1 1 21 HIS H . 17 . HN 1 2
21 1 1 1 1 76 VAL H . 72 . HN 1 2
21 1 2 1 1 77 LEU H . 73 . HN 1 2
22 1 1 1 1 50 LEU H . 46 . HN 1 2
22 1 2 1 1 50 LEU HG . 46 . HG 1 2
23 1 1 1 1 50 LEU H . 46 . HN 1 2
23 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 2
24 1 1 1 1 80 THR H . 76 . HN 1 2
24 1 2 1 1 80 THR HB . 76 . HB 1 2
25 1 1 1 1 79 HIS HB2 . 75 . HB2 1 2
25 1 2 1 1 80 THR H . 76 . HN 1 2
26 1 1 1 1 80 THR H . 76 . HN 1 2
26 1 2 1 1 80 THR MG . 76 . HG2* 1 2
27 1 1 1 1 115 ASN H . 111 . HN 1 2
27 1 2 1 1 115 ASN HB2 . 111 . HB2 1 2
28 1 1 1 1 115 ASN H . 111 . HN 1 2
28 1 2 1 1 115 ASN HB3 . 111 . HB1 1 2
29 1 1 1 1 50 LEU MD2 . 46 . HD2* 1 2
29 1 2 1 1 64 THR H . 60 . HN 1 2
30 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 2
30 1 2 1 1 64 THR H . 60 . HN 1 2
31 1 1 1 1 83 GLN HB2 . 79 . HB2 1 2
31 1 2 1 1 85 VAL H . 81 . HN 1 2
32 1 1 1 1 60 GLY H . 56 . HN 1 2
32 1 2 1 1 62 MET H . 58 . HN 1 2
33 1 1 1 1 96 SER H . 92 . HN 1 2
33 1 2 1 1 96 SER QB . 92 . HB* 1 2
34 1 1 1 1 15 LEU HB3 . 11 . HB1 1 2
34 1 2 1 1 16 LYS H . 12 . HN 1 2
35 1 1 1 1 15 LEU MD1 . 11 . HD1* 1 2
35 1 2 1 1 16 LYS H . 12 . HN 1 2
36 1 1 1 1 16 LYS H . 12 . HN 1 2
36 1 2 1 1 16 LYS QE . 12 . HE* 1 2
37 1 1 1 1 70 SER HA . 66 . HA 1 2
37 1 2 1 1 71 VAL H . 67 . HN 1 2
38 1 1 1 1 84 VAL H . 80 . HN 1 2
38 1 2 1 1 87 ILE MD . 83 . HD1* 1 2
39 1 1 1 1 38 GLY H . 34 . HN 1 2
39 1 2 1 1 39 ASP HB2 . 35 . HB2 1 2
40 1 1 1 1 3 MET HA . -1 . HA 1 2
40 1 2 1 1 5 LYS H . 1 . HN 1 2
41 1 1 1 1 124 ILE H . 120 . HN 1 2
41 1 2 1 1 125 LEU QB . 121 . HB* 1 2
42 1 1 1 1 70 SER QB . 66 . HB* 1 2
42 1 2 1 1 100 GLU H . 96 . HN 1 2
43 1 1 1 1 99 LEU MD2 . 95 . HD2* 1 2
43 1 2 1 1 100 GLU H . 96 . HN 1 2
44 1 1 1 1 72 ASN HD21 . 68 . HD21 1 2
44 1 2 1 1 73 ASP H . 69 . HN 1 2
45 1 1 1 1 23 LYS H . 19 . HN 1 2
45 1 2 1 1 24 LEU H . 20 . HN 1 2
46 1 1 1 1 125 LEU QD . 121 . HD* 1 2
46 1 2 1 1 127 LYS H . 123 . HN 1 2
47 1 1 1 1 72 ASN HD21 . 68 . HD21 1 2
47 1 2 1 1 98 ASP H . 94 . HN 1 2
48 1 1 1 1 10 ARG H . 6 . HN 1 2
48 1 2 1 1 11 ASN HD21 . 7 . HD21 1 2
49 1 1 1 1 68 ILE MD . 64 . HD1* 1 2
49 1 2 1 1 70 SER H . 66 . HN 1 2
50 1 1 1 1 46 GLN HE21 . 42 . HE21 1 2
50 1 2 1 1 107 LEU MD1 . 103 . HD1* 1 2
51 1 1 1 1 69 VAL H . 65 . HN 1 2
51 1 2 1 1 70 SER H . 66 . HN 1 2
52 1 1 1 1 69 VAL MG2 . 65 . HG2* 1 2
52 1 2 1 1 70 SER H . 66 . HN 1 2
53 1 1 1 1 33 PHE H . 29 . HN 1 2
53 1 2 1 1 33 PHE QD . 29 . HD* 1 2
54 1 1 1 1 77 LEU H . 73 . HN 1 2
54 1 2 1 1 77 LEU HG . 73 . HG 1 2
55 1 1 1 1 59 ASP H . 55 . HN 1 2
55 1 2 1 1 59 ASP HB3 . 55 . HB1 1 2
56 1 1 1 1 58 LEU HA . 54 . HA 1 2
56 1 2 1 1 59 ASP H . 55 . HN 1 2
57 1 1 1 1 53 ASP HB3 . 49 . HB1 1 2
57 1 2 1 1 54 GLY H . 50 . HN 1 2
58 1 1 1 1 32 GLY HA2 . 28 . HA2 1 2
58 1 2 1 1 51 VAL H . 47 . HN 1 2
59 1 1 1 1 50 LEU H . 46 . HN 1 2
59 1 2 1 1 51 VAL H . 47 . HN 1 2
60 1 1 1 1 51 VAL H . 47 . HN 1 2
60 1 2 1 1 51 VAL HB . 47 . HB 1 2
61 1 1 1 1 50 LEU MD2 . 46 . HD2* 1 2
61 1 2 1 1 51 VAL H . 47 . HN 1 2
62 1 1 1 1 75 CYS H . 71 . HN 1 2
62 1 2 1 1 79 HIS HE1 . 75 . HE1 1 2
63 1 1 1 1 76 VAL HA . 72 . HA 1 2
63 1 2 1 1 79 HIS HE1 . 75 . HE1 1 2
64 1 1 1 1 74 THR MG . 70 . HG2* 1 2
64 1 2 1 1 79 HIS HE1 . 75 . HE1 1 2
65 1 1 1 1 76 VAL QG . 72 . HG* 1 2
65 1 2 1 1 79 HIS HE1 . 75 . HE1 1 2
66 1 1 1 1 31 PHE QE . 27 . HE* 1 2
66 1 2 1 1 88 PHE HA . 84 . HA 1 2
67 1 1 1 1 30 GLY HA2 . 26 . HA2 1 2
67 1 2 1 1 31 PHE QE . 27 . HE* 1 2
68 1 1 1 1 84 VAL QG . 80 . HG* 1 2
68 1 2 1 1 86 LYS H . 82 . HN 1 2
69 1 1 1 1 86 LYS H . 82 . HN 1 2
69 1 2 1 1 87 ILE H . 83 . HN 1 2
70 1 1 1 1 31 PHE QE . 27 . HE* 1 2
70 1 2 1 1 97 VAL HB . 93 . HB 1 2
71 1 1 1 1 31 PHE QE . 27 . HE* 1 2
71 1 2 1 1 91 ILE MG . 87 . HG2* 1 2
72 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 2
72 1 2 1 1 31 PHE QE . 27 . HE* 1 2
73 1 1 1 1 31 PHE QE . 27 . HE* 1 2
73 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 2
74 1 1 1 1 26 LYS HG3 . 22 . HG1 1 2
74 1 2 1 1 31 PHE QE . 27 . HE* 1 2
75 1 1 1 1 31 PHE QE . 27 . HE* 1 2
75 1 2 2 2 11 VAL QG . 161 . HG* 1 2
76 1 1 1 1 31 PHE QE . 27 . HE* 1 2
76 1 2 1 1 88 PHE HZ . 84 . HZ 1 2
77 1 1 1 1 39 ASP HB2 . 35 . HB2 1 2
77 1 2 1 1 40 GLU H . 36 . HN 1 2
78 1 1 1 1 38 GLY HA2 . 34 . HA2 1 2
78 1 2 1 1 40 GLU H . 36 . HN 1 2
79 1 1 1 1 40 GLU H . 36 . HN 1 2
79 1 2 1 1 43 GLU HB3 . 39 . HB1 1 2
80 1 1 1 1 91 ILE H . 87 . HN 1 2
80 1 2 1 1 92 PRO HD2 . 88 . HD2 1 2
81 1 1 1 1 26 LYS HG2 . 22 . HG2 1 2
81 1 2 1 1 27 SER H . 23 . HN 1 2
82 1 1 1 1 27 SER H . 23 . HN 1 2
82 1 2 1 1 55 PRO HG3 . 51 . HG1 1 2
83 1 1 1 1 85 VAL QG . 81 . HG* 1 2
83 1 2 1 1 89 GLN HE21 . 85 . HE21 1 2
84 1 1 1 1 7 PHE QE . 3 . HE* 1 2
84 1 2 1 1 15 LEU MD2 . 11 . HD2* 1 2
85 1 1 1 1 12 PRO HD2 . 8 . HD2 1 2
85 1 2 1 1 19 PHE HZ . 15 . HZ 1 2
86 1 1 1 1 31 PHE HZ . 27 . HZ 1 2
86 1 2 1 1 91 ILE MG . 87 . HG2* 1 2
87 1 1 1 1 26 LYS HD3 . 22 . HD1 1 2
87 1 2 1 1 31 PHE HZ . 27 . HZ 1 2
88 1 1 1 1 31 PHE HZ . 27 . HZ 1 2
88 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 2
89 1 1 1 1 87 ILE H . 83 . HN 1 2
89 1 2 1 1 88 PHE HB3 . 84 . HB1 1 2
90 1 1 1 1 19 PHE QD . 15 . HD* 1 2
90 1 2 1 1 102 CYS HA . 98 . HA 1 2
91 1 1 1 1 19 PHE QD . 15 . HD* 1 2
91 1 2 1 1 69 VAL MG2 . 65 . HG2* 1 2
92 1 1 1 1 12 PRO HB3 . 8 . HB1 1 2
92 1 2 1 1 19 PHE QD . 15 . HD* 1 2
93 1 1 1 1 44 PHE QD . 40 . HD* 1 2
93 1 2 1 1 45 LEU H . 41 . HN 1 2
94 1 1 1 1 44 PHE H . 40 . HN 1 2
94 1 2 1 1 44 PHE QD . 40 . HD* 1 2
95 1 1 1 1 44 PHE HA . 40 . HA 1 2
95 1 2 1 1 44 PHE QD . 40 . HD* 1 2
96 1 1 1 1 13 SER HA . 9 . HA 1 2
96 1 2 1 1 19 PHE QD . 15 . HD* 1 2
97 1 1 1 1 44 PHE QD . 40 . HD* 1 2
97 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 2
98 1 1 1 1 19 PHE QD . 15 . HD* 1 2
98 1 2 1 1 20 ILE MD . 16 . HD1* 1 2
99 1 1 1 1 44 PHE QD . 40 . HD* 1 2
99 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 2
100 1 1 1 1 6 PRO HA . 2 . HA 1 2
100 1 2 1 1 7 PHE QD . 3 . HD* 1 2
101 1 1 1 1 7 PHE HA . 3 . HA 1 2
101 1 2 1 1 7 PHE QD . 3 . HD* 1 2
102 1 1 1 1 19 PHE QE . 15 . HE* 1 2
102 1 2 1 1 69 VAL MG1 . 65 . HG1* 1 2
103 1 1 1 1 21 HIS H . 17 . HN 1 2
103 1 2 1 1 21 HIS HD2 . 17 . HD2 1 2
104 1 1 1 1 21 HIS HD2 . 17 . HD2 1 2
104 1 2 1 1 22 THR H . 18 . HN 1 2
105 1 1 1 1 21 HIS HA . 17 . HA 1 2
105 1 2 1 1 21 HIS HD2 . 17 . HD2 1 2
106 1 1 1 1 21 HIS HD2 . 17 . HD2 1 2
106 1 2 1 1 22 THR HA . 18 . HA 1 2
107 1 1 1 1 88 PHE HA . 84 . HA 1 2
107 1 2 1 1 88 PHE QD . 84 . HD* 1 2
108 1 1 1 1 84 VAL QG . 80 . HG* 1 2
108 1 2 1 1 88 PHE QD . 84 . HD* 1 2
109 1 1 1 1 71 VAL MG2 . 67 . HG2* 1 2
109 1 2 1 1 88 PHE QD . 84 . HD* 1 2
110 1 1 1 1 87 ILE MD . 83 . HD1* 1 2
110 1 2 1 1 88 PHE QD . 84 . HD* 1 2
111 1 1 1 1 87 ILE MG . 83 . HG2* 1 2
111 1 2 1 1 88 PHE QD . 84 . HD* 1 2
112 1 1 1 1 31 PHE QD . 27 . HD* 1 2
112 1 2 1 1 33 PHE HZ . 29 . HZ 1 2
113 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 2
113 1 2 1 1 31 PHE QD . 27 . HD* 1 2
114 1 1 1 1 88 PHE QD . 84 . HD* 1 2
114 1 2 2 2 11 VAL QG . 161 . HG* 1 2
115 1 1 1 1 31 PHE HA . 27 . HA 1 2
115 1 2 1 1 31 PHE QD . 27 . HD* 1 2
116 1 1 1 1 24 LEU HB2 . 20 . HB2 1 2
116 1 2 1 1 31 PHE QD . 27 . HD* 1 2
117 1 1 1 1 25 ARG H . 21 . HN 1 2
117 1 2 1 1 31 PHE QD . 27 . HD* 1 2
118 1 1 1 1 31 PHE QD . 27 . HD* 1 2
118 1 2 1 1 33 PHE QD . 29 . HD* 1 2
119 1 1 1 1 26 LYS HA . 22 . HA 1 2
119 1 2 1 1 31 PHE QD . 27 . HD* 1 2
120 1 1 1 1 31 PHE QD . 27 . HD* 1 2
120 1 2 1 1 55 PRO HB2 . 51 . HB2 1 2
121 1 1 1 1 24 LEU HB3 . 20 . HB1 1 2
121 1 2 1 1 31 PHE QD . 27 . HD* 1 2
122 1 1 1 1 105 TYR H . 101 . HN 1 2
122 1 2 1 1 105 TYR QD . 101 . HD* 1 2
123 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 2
123 1 2 1 1 105 TYR QD . 101 . HD* 1 2
124 1 1 1 1 8 PHE QE . 4 . HE* 1 2
124 1 2 1 1 10 ARG HA . 6 . HA 1 2
125 1 1 1 1 8 PHE QE . 4 . HE* 1 2
125 1 2 1 1 9 THR HB . 5 . HB 1 2
126 1 1 1 1 8 PHE QE . 4 . HE* 1 2
126 1 2 1 1 42 ASP HA . 38 . HA 1 2
127 1 1 1 1 8 PHE QE . 4 . HE* 1 2
127 1 2 1 1 10 ARG QD . 6 . HD* 1 2
128 1 1 1 1 33 PHE HZ . 29 . HZ 1 2
128 1 2 1 1 88 PHE QE . 84 . HE* 1 2
129 1 1 1 1 88 PHE HA . 84 . HA 1 2
129 1 2 1 1 88 PHE QE . 84 . HE* 1 2
130 1 1 1 1 84 VAL QG . 80 . HG* 1 2
130 1 2 1 1 88 PHE QE . 84 . HE* 1 2
131 1 1 1 1 88 PHE QE . 84 . HE* 1 2
131 1 2 1 1 99 LEU MD1 . 95 . HD1* 1 2
132 1 1 1 1 72 ASN HD22 . 68 . HD22 1 2
132 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 2
133 1 1 1 1 68 ILE MG . 64 . HG2* 1 2
133 1 2 1 1 88 PHE QE . 84 . HE* 1 2
134 1 1 1 1 71 VAL MG1 . 67 . HG1* 1 2
134 1 2 1 1 88 PHE QE . 84 . HE* 1 2
135 1 1 1 1 71 VAL MG2 . 67 . HG2* 1 2
135 1 2 1 1 88 PHE QE . 84 . HE* 1 2
136 1 1 1 1 88 PHE QE . 84 . HE* 1 2
136 1 2 2 2 11 VAL QG . 161 . HG* 1 2
137 1 1 1 1 15 LEU MD2 . 11 . HD2* 1 2
137 1 2 1 1 44 PHE QE . 40 . HE* 1 2
138 1 1 1 1 9 THR H . 5 . HN 1 2
138 1 2 1 1 44 PHE QE . 40 . HE* 1 2
139 1 1 1 1 44 PHE HA . 40 . HA 1 2
139 1 2 1 1 44 PHE QE . 40 . HE* 1 2
140 1 1 1 1 8 PHE HA . 4 . HA 1 2
140 1 2 1 1 44 PHE QE . 40 . HE* 1 2
141 1 1 1 1 44 PHE QE . 40 . HE* 1 2
141 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 2
142 1 1 1 1 9 THR H . 5 . HN 1 2
142 1 2 1 1 44 PHE HZ . 40 . HZ 1 2
143 1 1 1 1 8 PHE HA . 4 . HA 1 2
143 1 2 1 1 44 PHE HZ . 40 . HZ 1 2
144 1 1 1 1 9 THR MG . 5 . HG2* 1 2
144 1 2 1 1 44 PHE HZ . 40 . HZ 1 2
145 1 1 1 1 15 LEU MD2 . 11 . HD2* 1 2
145 1 2 1 1 105 TYR QE . 101 . HE* 1 2
146 1 1 1 1 16 LYS H . 12 . HN 1 2
146 1 2 1 1 105 TYR QE . 101 . HE* 1 2
147 1 1 1 1 15 LEU HA . 11 . HA 1 2
147 1 2 1 1 105 TYR QE . 101 . HE* 1 2
148 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 2
148 1 2 1 1 105 TYR QE . 101 . HE* 1 2
149 1 1 1 1 31 PHE HA . 27 . HA 1 2
149 1 2 1 1 33 PHE QD . 29 . HD* 1 2
150 1 1 1 1 33 PHE QD . 29 . HD* 1 2
150 1 2 1 1 56 ALA MB . 52 . HB* 1 2
151 1 1 1 1 33 PHE QD . 29 . HD* 1 2
151 1 2 1 1 62 MET ME . 58 . HE* 1 2
152 1 1 1 1 33 PHE QD . 29 . HD* 1 2
152 1 2 1 1 47 ILE MG . 43 . HG2* 1 2
153 1 1 1 1 33 PHE QD . 29 . HD* 1 2
153 1 2 1 1 99 LEU MD2 . 95 . HD2* 1 2
154 1 1 1 1 33 PHE QD . 29 . HD* 1 2
154 1 2 2 2 11 VAL QG . 161 . HG* 1 2
155 1 1 1 1 20 ILE MG . 16 . HG2* 1 2
155 1 2 1 1 103 ARG QH2 . 99 . HH2* 1 2
156 1 1 1 1 36 VAL MG2 . 32 . HG2* 1 2
156 1 2 1 1 46 GLN HE22 . 42 . HE22 1 2
157 1 1 1 1 79 HIS HD2 . 75 . HD2 1 2
157 1 2 1 1 84 VAL H . 80 . HN 1 2
158 1 1 1 1 79 HIS HA . 75 . HA 1 2
158 1 2 1 1 79 HIS HD2 . 75 . HD2 1 2
159 1 1 1 1 76 VAL HA . 72 . HA 1 2
159 1 2 1 1 79 HIS HD2 . 75 . HD2 1 2
160 1 1 1 1 79 HIS HD2 . 75 . HD2 1 2
160 1 2 1 1 84 VAL HA . 80 . HA 1 2
161 1 1 1 1 79 HIS HD2 . 75 . HD2 1 2
161 1 2 1 1 83 GLN HB2 . 79 . HB2 1 2
162 1 1 1 1 79 HIS HD2 . 75 . HD2 1 2
162 1 2 1 1 83 GLN HB3 . 79 . HB1 1 2
163 1 1 1 1 76 VAL QG . 72 . HG* 1 2
163 1 2 1 1 79 HIS HD2 . 75 . HD2 1 2
164 1 1 1 1 31 PHE QD . 27 . HD* 1 2
164 1 2 1 1 33 PHE QE . 29 . HE* 1 2
165 1 1 1 1 31 PHE HA . 27 . HA 1 2
165 1 2 1 1 33 PHE QE . 29 . HE* 1 2
166 1 1 1 1 31 PHE HB3 . 27 . HB1 1 2
166 1 2 1 1 33 PHE QE . 29 . HE* 1 2
167 1 1 1 1 33 PHE QE . 29 . HE* 1 2
167 1 2 1 1 56 ALA MB . 52 . HB* 1 2
168 1 1 1 1 33 PHE QE . 29 . HE* 1 2
168 1 2 1 1 62 MET ME . 58 . HE* 1 2
169 1 1 1 1 33 PHE QE . 29 . HE* 1 2
169 1 2 1 1 47 ILE MG . 43 . HG2* 1 2
170 1 1 1 1 33 PHE QE . 29 . HE* 1 2
170 1 2 1 1 68 ILE HG13 . 64 . HG11 1 2
171 1 1 1 1 33 PHE QE . 29 . HE* 1 2
171 1 2 2 2 11 VAL QG . 161 . HG* 1 2
172 1 1 1 1 8 PHE HA . 4 . HA 1 2
172 1 2 1 1 8 PHE QD . 4 . HD* 1 2
173 1 1 1 1 8 PHE QD . 4 . HD* 1 2
173 1 2 1 1 44 PHE QD . 40 . HD* 1 2
174 1 1 1 1 8 PHE QD . 4 . HD* 1 2
174 1 2 1 1 9 THR H . 5 . HN 1 2
175 1 1 1 1 8 PHE QD . 4 . HD* 1 2
175 1 2 1 1 43 GLU HA . 39 . HA 1 2
176 1 1 1 1 8 PHE QD . 4 . HD* 1 2
176 1 2 1 1 9 THR HA . 5 . HA 1 2
177 1 1 1 1 23 LYS HA . 19 . HA 1 2
177 1 2 1 1 98 ASP H . 94 . HN 1 2
178 1 1 1 1 38 GLY HA3 . 34 . HA1 1 2
178 1 2 1 1 44 PHE HA . 40 . HA 1 2
179 1 1 1 1 110 ASP HA . 106 . HA 1 2
179 1 2 1 1 111 PRO HA . 107 . HA 1 2
180 1 1 1 1 23 LYS QG . 19 . HG* 1 2
180 1 2 1 1 97 VAL HA . 93 . HA 1 2
181 1 1 1 1 80 THR HB . 76 . HB 1 2
181 1 2 1 1 83 GLN HG3 . 79 . HG1 1 2
182 1 1 1 1 23 LYS QD . 19 . HD* 1 2
182 1 2 1 1 25 ARG HA . 21 . HA 1 2
183 1 1 1 1 47 ILE MG . 43 . HG2* 1 2
183 1 2 1 1 49 SER HA . 45 . HA 1 2
184 1 1 1 1 49 SER HA . 45 . HA 1 2
184 1 2 1 1 64 THR MG . 60 . HG2* 1 2
185 1 1 1 1 121 SER HA . 117 . HA 1 2
185 1 2 1 1 122 VAL QG . 118 . HG* 1 2
186 1 1 1 1 115 ASN HA . 111 . HA 1 2
186 1 2 1 1 115 ASN HD21 . 111 . HD21 1 2
187 1 1 1 1 48 LYS HA . 44 . HA 1 2
187 1 2 1 1 48 LYS HB3 . 44 . HB1 1 2
188 1 1 1 1 115 ASN HA . 111 . HA 1 2
188 1 2 1 1 115 ASN HB3 . 111 . HB1 1 2
189 1 1 1 1 70 SER QB . 66 . HB* 1 2
189 1 2 1 1 71 VAL HA . 67 . HA 1 2
190 1 1 1 1 86 LYS HA . 82 . HA 1 2
190 1 2 1 1 89 GLN HG2 . 85 . HG2 1 2
191 1 1 1 1 57 ALA HA . 53 . HA 1 2
191 1 2 1 1 58 LEU MD2 . 54 . HD1* 1 2
192 1 1 1 1 4 GLY QA . 0 . HA* 1 2
192 1 2 1 1 5 LYS HA . 1 . HA 1 2
193 1 1 1 1 83 GLN HA . 79 . HA 1 2
193 1 2 1 1 86 LYS QB . 82 . HB* 1 2
194 1 1 1 1 50 LEU H . 46 . HN 1 2
194 1 2 1 1 64 THR HB . 60 . HB 1 2
195 1 1 1 1 69 VAL HA . 65 . HA 1 2
195 1 2 1 1 77 LEU H . 73 . HN 1 2
196 1 1 1 1 31 PHE HA . 27 . HA 1 2
196 1 2 1 1 55 PRO HD2 . 51 . HD2 1 2
197 1 1 1 1 111 PRO HD3 . 107 . HD1 1 2
197 1 2 1 1 112 ASP HB2 . 108 . HB2 1 2
198 1 1 1 1 54 GLY H . 50 . HN 1 2
198 1 2 1 1 55 PRO HD2 . 51 . HD2 1 2
199 1 1 1 1 9 THR HA . 5 . HA 1 2
199 1 2 1 1 11 ASN H . 7 . HN 1 2
200 1 1 1 1 50 LEU H . 46 . HN 1 2
200 1 2 1 1 64 THR HA . 60 . HA 1 2
201 1 1 1 1 41 PRO HD3 . 37 . HD1 1 2
201 1 2 1 1 42 ASP HB3 . 38 . HB1 1 2
202 1 1 1 1 76 VAL H . 72 . HN 1 2
202 1 2 1 1 79 HIS HB2 . 75 . HB2 1 2
203 1 1 1 1 79 HIS HB2 . 75 . HB2 1 2
203 1 2 1 1 84 VAL HA . 80 . HA 1 2
204 1 1 1 1 47 ILE HB . 43 . HB 1 2
204 1 2 1 1 65 GLY HA2 . 61 . HA2 1 2
205 1 1 1 1 31 PHE HB3 . 27 . HB1 1 2
205 1 2 1 1 55 PRO HD3 . 51 . HD1 1 2
206 1 1 1 1 7 PHE QE . 3 . HE* 1 2
206 1 2 1 1 8 PHE HA . 4 . HA 1 2
207 1 1 1 1 8 PHE HA . 4 . HA 1 2
207 1 2 1 1 8 PHE QE . 4 . HE* 1 2
208 1 1 1 1 33 PHE QB . 29 . HB* 1 2
208 1 2 1 1 56 ALA MB . 52 . HB* 1 2
209 1 1 1 1 72 ASN HB2 . 68 . HB2 1 2
209 1 2 1 1 98 ASP H . 94 . HN 1 2
210 1 1 1 1 19 PHE QE . 15 . HE* 1 2
210 1 2 1 1 21 HIS QB . 17 . HB* 1 2
211 1 1 1 1 79 HIS HB3 . 75 . HB1 1 2
211 1 2 1 1 84 VAL HA . 80 . HA 1 2
212 1 1 1 1 20 ILE MG . 16 . HG2* 1 2
212 1 2 1 1 21 HIS QB . 17 . HB* 1 2
213 1 1 1 1 84 VAL QG . 80 . HG* 1 2
213 1 2 1 1 88 PHE HB3 . 84 . HB1 1 2
214 1 1 1 1 88 PHE HB3 . 84 . HB1 1 2
214 1 2 2 2 11 VAL QG . 161 . HG* 1 2
215 1 1 1 1 26 LYS HA . 22 . HA 1 2
215 1 2 1 1 31 PHE QE . 27 . HE* 1 2
216 1 1 1 1 3 MET H . -1 . HN 1 2
216 1 2 1 1 5 LYS QE . 1 . HE* 1 2
217 1 1 1 1 3 MET HA . -1 . HA 1 2
217 1 2 1 1 5 LYS QE . 1 . HE* 1 2
218 1 1 1 1 125 LEU H . 121 . HN 1 2
218 1 2 1 1 127 LYS QE . 123 . HE* 1 2
219 1 1 1 1 83 GLN HB3 . 79 . HB1 1 2
219 1 2 1 1 86 LYS QE . 82 . HE* 1 2
220 1 1 1 1 18 LYS HA . 14 . HA 1 2
220 1 2 1 1 19 PHE HB3 . 15 . HB1 1 2
221 1 1 1 1 19 PHE HB3 . 15 . HB1 1 2
221 1 2 1 1 20 ILE H . 16 . HN 1 2
222 1 1 1 1 52 LEU HA . 48 . HA 1 2
222 1 2 1 1 53 ASP HB2 . 49 . HB2 1 2
223 1 1 1 1 8 PHE QD . 4 . HD* 1 2
223 1 2 1 1 42 ASP HA . 38 . HA 1 2
224 1 1 1 1 8 PHE HZ . 4 . HZ 1 2
224 1 2 1 1 42 ASP HA . 38 . HA 1 2
225 1 1 1 1 38 GLY HA2 . 34 . HA2 1 2
225 1 2 1 1 39 ASP HB2 . 35 . HB2 1 2
226 1 1 1 1 26 LYS QE . 22 . HE* 1 2
226 1 2 1 1 96 SER QB . 92 . HB* 1 2
227 1 1 1 1 72 ASN HA . 68 . HA 1 2
227 1 2 1 1 98 ASP HB3 . 94 . HB1 1 2
228 1 1 1 1 8 PHE HB2 . 4 . HB2 1 2
228 1 2 1 1 44 PHE HZ . 40 . HZ 1 2
229 1 1 1 1 66 ASP HB2 . 62 . HB2 1 2
229 1 2 1 1 101 LEU QD . 97 . HD* 1 2
230 1 1 1 1 80 THR HB . 76 . HB 1 2
230 1 2 1 1 83 GLN HB2 . 79 . HB2 1 2
231 1 1 1 1 31 PHE HB2 . 27 . HB2 1 2
231 1 2 1 1 33 PHE QD . 29 . HD* 1 2
232 1 1 1 1 31 PHE HB2 . 27 . HB2 1 2
232 1 2 1 1 33 PHE QE . 29 . HE* 1 2
233 1 1 1 1 30 GLY HA2 . 26 . HA2 1 2
233 1 2 1 1 31 PHE HB2 . 27 . HB2 1 2
234 1 1 1 1 7 PHE QE . 3 . HE* 1 2
234 1 2 1 1 14 GLU HB2 . 10 . HB2 1 2
235 1 1 1 1 7 PHE HB2 . 3 . HB2 1 2
235 1 2 1 1 14 GLU HB2 . 10 . HB2 1 2
236 1 1 1 1 31 PHE HB2 . 27 . HB2 1 2
236 1 2 1 1 91 ILE MD . 87 . HD1* 1 2
237 1 1 1 1 79 HIS HD2 . 75 . HD2 1 2
237 1 2 1 1 83 GLN HG3 . 79 . HG1 1 2
238 1 1 1 1 43 GLU HA . 39 . HA 1 2
238 1 2 1 1 43 GLU HG2 . 39 . HG2 1 2
239 1 1 1 1 37 GLY HA3 . 33 . HA1 1 2
239 1 2 1 1 43 GLU HG2 . 39 . HG2 1 2
240 1 1 1 1 46 GLN HG2 . 42 . HG2 1 2
240 1 2 1 1 67 VAL HA . 63 . HA 1 2
241 1 1 1 1 12 PRO HA . 8 . HA 1 2
241 1 2 1 1 14 GLU QG . 10 . HG* 1 2
242 1 1 1 1 46 GLN H . 42 . HN 1 2
242 1 2 1 1 46 GLN HG2 . 42 . HG2 1 2
243 1 1 1 1 46 GLN HG2 . 42 . HG2 1 2
243 1 2 1 1 68 ILE H . 64 . HN 1 2
244 1 1 1 1 40 GLU HG2 . 36 . HG2 1 2
244 1 2 1 1 42 ASP H . 38 . HN 1 2
245 1 1 1 1 8 PHE HA . 4 . HA 1 2
245 1 2 1 1 14 GLU QG . 10 . HG* 1 2
246 1 1 1 1 39 ASP HB3 . 35 . HB1 1 2
246 1 2 1 1 40 GLU HG2 . 36 . HG2 1 2
247 1 1 1 1 8 PHE HB3 . 4 . HB1 1 2
247 1 2 1 1 9 THR H . 5 . HN 1 2
248 1 1 1 1 88 PHE QD . 84 . HD* 1 2
248 1 2 2 2 11 VAL HB . 161 . HB 1 2
249 1 1 1 1 63 GLU QG . 59 . HG* 1 2
249 1 2 1 1 64 THR H . 60 . HN 1 2
250 1 1 1 1 89 GLN H . 85 . HN 1 2
250 1 2 1 1 89 GLN QB . 85 . HB* 1 2
251 1 1 1 1 47 ILE HB . 43 . HB 1 2
251 1 2 1 1 48 LYS H . 44 . HN 1 2
252 1 1 1 1 12 PRO HB3 . 8 . HB1 1 2
252 1 2 1 1 19 PHE QE . 15 . HE* 1 2
253 1 1 1 1 40 GLU HB2 . 36 . HB2 1 2
253 1 2 1 1 42 ASP H . 38 . HN 1 2
254 1 1 1 1 79 HIS HB2 . 75 . HB2 1 2
254 1 2 1 1 84 VAL HB . 80 . HB 1 2
255 1 1 1 1 77 LEU H . 73 . HN 1 2
255 1 2 1 1 77 LEU HB2 . 73 . HB2 1 2
256 1 1 1 1 80 THR HB . 76 . HB 1 2
256 1 2 1 1 83 GLN HB3 . 79 . HB1 1 2
257 1 1 1 1 6 PRO HB3 . 2 . HB1 1 2
257 1 2 1 1 7 PHE H . 3 . HN 1 2
258 1 1 1 1 45 LEU HG . 41 . HG 1 2
258 1 2 1 1 46 GLN H . 42 . HN 1 2
259 1 1 1 1 128 GLU HB3 . 124 . HB1 1 2
259 1 2 1 1 129 PRO HD3 . 125 . HD1 1 2
260 1 1 1 1 38 GLY HA2 . 34 . HA2 1 2
260 1 2 1 1 45 LEU HG . 41 . HG 1 2
261 1 1 1 1 39 ASP H . 35 . HN 1 2
261 1 2 1 1 45 LEU HG . 41 . HG 1 2
262 1 1 1 1 72 ASN HB3 . 68 . HB1 1 2
262 1 2 1 1 97 VAL HB . 93 . HB 1 2
263 1 1 1 1 15 LEU HB3 . 11 . HB1 1 2
263 1 2 1 1 105 TYR QE . 101 . HE* 1 2
264 1 1 1 1 68 ILE HA . 64 . HA 1 2
264 1 2 1 1 69 VAL HB . 65 . HB 1 2
265 1 1 1 1 58 LEU HB2 . 54 . HB2 1 2
265 1 2 1 1 59 ASP H . 55 . HN 1 2
266 1 1 1 1 32 GLY HA3 . 28 . HA1 1 2
266 1 2 1 1 51 VAL HB . 47 . HB 1 2
267 1 1 1 1 58 LEU H . 54 . HN 1 2
267 1 2 1 1 58 LEU HB2 . 54 . HB2 1 2
268 1 1 1 1 50 LEU H . 46 . HN 1 2
268 1 2 1 1 50 LEU HB2 . 46 . HB2 1 2
269 1 1 1 1 125 LEU H . 121 . HN 1 2
269 1 2 1 1 127 LYS QD . 123 . HD* 1 2
270 1 1 1 1 17 GLY HA3 . 13 . HA1 1 2
270 1 2 1 1 18 LYS QD . 14 . HD* 1 2
271 1 1 1 1 56 ALA MB . 52 . HB* 1 2
271 1 2 1 1 59 ASP HB3 . 55 . HB1 1 2
272 1 1 1 1 10 ARG HB3 . 6 . HB1 1 2
272 1 2 1 1 10 ARG QD . 6 . HD* 1 2
273 1 1 1 1 10 ARG HB3 . 6 . HB1 1 2
273 1 2 1 1 11 ASN H . 7 . HN 1 2
274 1 1 1 1 93 ILE H . 89 . HN 1 2
274 1 2 1 1 93 ILE HG12 . 89 . HG12 1 2
275 1 1 1 1 82 ALA MB . 78 . HB* 1 2
275 1 2 1 1 83 GLN HA . 79 . HA 1 2
276 1 1 1 1 99 LEU QB . 95 . HB* 1 2
276 1 2 1 1 100 GLU H . 96 . HN 1 2
277 1 1 1 1 18 LYS HA . 14 . HA 1 2
277 1 2 1 1 18 LYS HG2 . 14 . HG2 1 2
278 1 1 1 1 62 MET HA . 58 . HA 1 2
278 1 2 1 1 101 LEU HG . 97 . HG 1 2
279 1 1 1 1 101 LEU HG . 97 . HG 1 2
279 1 2 1 1 103 ARG HD3 . 99 . HD1 1 2
280 1 1 1 1 2 ALA MB . -2 . HB* 1 2
280 1 2 1 1 3 MET HA . -1 . HA 1 2
281 1 1 1 1 15 LEU HA . 11 . HA 1 2
281 1 2 1 1 16 LYS HG2 . 12 . HG2 1 2
282 1 1 1 1 38 GLY H . 34 . HN 1 2
282 1 2 1 1 45 LEU HB3 . 41 . HB1 1 2
283 1 1 1 1 23 LYS QG . 19 . HG* 1 2
283 1 2 1 1 98 ASP HA . 94 . HA 1 2
284 1 1 1 1 25 ARG HG2 . 21 . HG2 1 2
284 1 2 1 1 94 GLY QA . 90 . HA* 1 2
285 1 1 1 1 33 PHE QB . 29 . HB* 1 2
285 1 2 1 1 50 LEU HB3 . 46 . HB1 1 2
286 1 1 1 1 101 LEU QB . 97 . HB* 1 2
286 1 2 1 1 102 CYS H . 98 . HN 1 2
287 1 1 1 1 68 ILE HA . 64 . HA 1 2
287 1 2 1 1 101 LEU QB . 97 . HB* 1 2
288 1 1 1 1 20 ILE QG . 16 . HG1* 1 2
288 1 2 1 1 22 THR H . 18 . HN 1 2
289 1 1 1 1 18 LYS HA . 14 . HA 1 2
289 1 2 1 1 18 LYS HG3 . 14 . HG1 1 2
290 1 1 1 1 25 ARG HG3 . 21 . HG1 1 2
290 1 2 1 1 96 SER QB . 92 . HB* 1 2
291 1 1 1 1 16 LYS HG3 . 12 . HG1 1 2
291 1 2 1 1 17 GLY HA3 . 13 . HA1 1 2
292 1 1 1 1 80 THR MG . 76 . HG2* 1 2
292 1 2 1 1 81 HIS HA . 77 . HA 1 2
293 1 1 1 1 91 ILE MG . 87 . HG2* 1 2
293 1 2 1 1 96 SER H . 92 . HN 1 2
294 1 1 1 1 26 LYS HD3 . 22 . HD1 1 2
294 1 2 1 1 91 ILE MG . 87 . HG2* 1 2
295 1 1 1 1 15 LEU MD2 . 11 . HD2* 1 2
295 1 2 1 1 16 LYS HG3 . 12 . HG1 1 2
296 1 1 1 1 91 ILE MG . 87 . HG2* 1 2
296 1 2 1 1 95 ALA H . 91 . HN 1 2
297 1 1 1 1 23 LYS QG . 19 . HG* 1 2
297 1 2 1 1 96 SER QB . 92 . HB* 1 2
298 1 1 1 1 20 ILE QG . 16 . HG1* 1 2
298 1 2 1 1 101 LEU H . 97 . HN 1 2
299 1 1 1 1 119 VAL HA . 115 . HA 1 2
299 1 2 1 1 120 THR MG . 116 . HG2* 1 2
300 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 2
300 1 2 1 1 47 ILE HA . 43 . HA 1 2
301 1 1 1 1 26 LYS HB3 . 22 . HB1 1 2
301 1 2 1 1 27 SER H . 23 . HN 1 2
302 1 1 1 1 26 LYS HB3 . 22 . HB1 1 2
302 1 2 1 1 93 ILE HA . 89 . HA 1 2
303 1 1 1 1 28 SER HA . 24 . HA 1 2
303 1 2 1 1 93 ILE HG13 . 89 . HG11 1 2
304 1 1 1 1 33 PHE H . 29 . HN 1 2
304 1 2 1 1 34 THR MG . 30 . HG2* 1 2
305 1 1 1 1 30 GLY HA2 . 26 . HA2 1 2
305 1 2 1 1 91 ILE MD . 87 . HD1* 1 2
306 1 1 1 1 80 THR H . 76 . HN 1 2
306 1 2 1 1 84 VAL QG . 80 . HG* 1 2
307 1 1 1 1 87 ILE H . 83 . HN 1 2
307 1 2 1 1 87 ILE HG13 . 83 . HG11 1 2
308 1 1 1 1 83 GLN HB2 . 79 . HB2 1 2
308 1 2 1 1 84 VAL QG . 80 . HG* 1 2
309 1 1 1 1 81 HIS HA . 77 . HA 1 2
309 1 2 1 1 84 VAL QG . 80 . HG* 1 2
310 1 1 1 1 19 PHE HZ . 15 . HZ 1 2
310 1 2 1 1 69 VAL MG1 . 65 . HG1* 1 2
311 1 1 1 1 15 LEU HB2 . 11 . HB2 1 2
311 1 2 1 1 15 LEU MD1 . 11 . HD1* 1 2
312 1 1 1 1 9 THR MG . 5 . HG2* 1 2
312 1 2 1 1 11 ASN H . 7 . HN 1 2
313 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 2
313 1 2 1 1 52 LEU MD2 . 48 . HD2* 1 2
314 1 1 1 1 35 VAL MG2 . 31 . HG2* 1 2
314 1 2 1 1 47 ILE HA . 43 . HA 1 2
315 1 1 1 1 35 VAL MG2 . 31 . HG2* 1 2
315 1 2 1 1 47 ILE MD . 43 . HD1* 1 2
316 1 1 1 1 51 VAL MG2 . 47 . HG2* 1 2
316 1 2 1 1 52 LEU H . 48 . HN 1 2
317 1 1 1 1 33 PHE H . 29 . HN 1 2
317 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 2
318 1 1 1 1 45 LEU HA . 41 . HA 1 2
318 1 2 1 1 45 LEU MD2 . 41 . HD2* 1 2
319 1 1 1 1 33 PHE QB . 29 . HB* 1 2
319 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 2
320 1 1 1 1 84 VAL HA . 80 . HA 1 2
320 1 2 1 1 87 ILE MD . 83 . HD1* 1 2
321 1 1 1 1 58 LEU HA . 54 . HA 1 2
321 1 2 1 1 58 LEU MD1 . 54 . HD2* 1 2
322 1 1 1 1 28 SER HA . 24 . HA 1 2
322 1 2 1 1 93 ILE MG . 89 . HG2* 1 2
323 1 1 1 1 68 ILE HA . 64 . HA 1 2
323 1 2 1 1 69 VAL MG2 . 65 . HG2* 1 2
324 1 1 1 1 19 PHE QE . 15 . HE* 1 2
324 1 2 1 1 69 VAL MG2 . 65 . HG2* 1 2
325 1 1 1 1 69 VAL MG2 . 65 . HG2* 1 2
325 1 2 1 1 101 LEU HA . 97 . HA 1 2
326 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 2
326 1 2 1 1 69 VAL MG2 . 65 . HG2* 1 2
327 1 1 1 1 19 PHE HZ . 15 . HZ 1 2
327 1 2 1 1 69 VAL MG2 . 65 . HG2* 1 2
328 1 1 1 1 44 PHE QE . 40 . HE* 1 2
328 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 2
329 1 1 1 1 11 ASN HA . 7 . HA 1 2
329 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 2
330 1 1 1 1 66 ASP HB3 . 62 . HB1 1 2
330 1 2 1 1 101 LEU QD . 97 . HD* 1 2
331 1 1 1 1 33 PHE QB . 29 . HB* 1 2
331 1 2 1 1 47 ILE MG . 43 . HG2* 1 2
332 1 1 1 1 22 THR MG . 18 . HG2* 1 2
332 1 2 1 1 101 LEU QD . 97 . HD* 1 2
333 1 1 1 1 96 SER HA . 92 . HA 1 2
333 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 2
334 1 1 1 1 22 THR H . 18 . HN 1 2
334 1 2 1 1 99 LEU MD2 . 95 . HD2* 1 2
335 1 1 1 1 69 VAL HA . 65 . HA 1 2
335 1 2 1 1 76 VAL QG . 72 . HG* 1 2
336 1 1 1 1 44 PHE QE . 40 . HE* 1 2
336 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 2
337 1 1 1 1 46 GLN HG2 . 42 . HG2 1 2
337 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 2
338 1 1 1 1 33 PHE QB . 29 . HB* 1 2
338 1 2 1 1 47 ILE MD . 43 . HD1* 1 2
339 1 1 1 1 33 PHE QD . 29 . HD* 1 2
339 1 2 1 1 47 ILE MD . 43 . HD1* 1 2
340 1 1 1 1 33 PHE QE . 29 . HE* 1 2
340 1 2 1 1 47 ILE MD . 43 . HD1* 1 2
341 1 1 1 1 33 PHE HZ . 29 . HZ 1 2
341 1 2 2 2 11 VAL QG . 161 . HG* 1 2
342 1 1 1 1 31 PHE HB3 . 27 . HB1 1 2
342 1 2 2 2 11 VAL QG . 161 . HG* 1 2
343 1 1 1 1 31 PHE HB2 . 27 . HB2 1 2
343 1 2 2 2 11 VAL QG . 161 . HG* 1 2
344 1 1 1 1 35 VAL MG2 . 31 . HG2* 1 2
344 1 2 1 1 48 LYS H . 44 . HN 1 2
345 1 1 1 1 75 CYS H . 71 . HN 1 2
345 1 2 1 1 76 VAL H . 72 . HN 1 2
346 1 1 1 1 74 THR H . 70 . HN 1 2
346 1 2 1 1 75 CYS H . 71 . HN 1 2
347 1 1 1 1 75 CYS H . 71 . HN 1 2
347 1 2 1 1 75 CYS HB3 . 71 . HB1 1 2
348 1 1 1 1 69 VAL H . 65 . HN 1 2
348 1 2 1 1 102 CYS H . 98 . HN 1 2
349 1 1 1 1 69 VAL H . 65 . HN 1 2
349 1 2 1 1 100 GLU H . 96 . HN 1 2
350 1 1 1 1 72 ASN H . 68 . HN 1 2
350 1 2 1 1 72 ASN HD21 . 68 . HD21 1 2
351 1 1 1 1 72 ASN H . 68 . HN 1 2
351 1 2 1 1 98 ASP HB3 . 94 . HB1 1 2
352 1 1 1 1 26 LYS H . 22 . HN 1 2
352 1 2 1 1 95 ALA H . 91 . HN 1 2
353 1 1 1 1 26 LYS H . 22 . HN 1 2
353 1 2 1 1 31 PHE QE . 27 . HE* 1 2
354 1 1 1 1 26 LYS H . 22 . HN 1 2
354 1 2 1 1 96 SER HA . 92 . HA 1 2
355 1 1 1 1 26 LYS H . 22 . HN 1 2
355 1 2 1 1 97 VAL H . 93 . HN 1 2
356 1 1 1 1 26 LYS H . 22 . HN 1 2
356 1 2 1 1 27 SER H . 23 . HN 1 2
357 1 1 1 1 26 LYS H . 22 . HN 1 2
357 1 2 1 1 26 LYS HD3 . 22 . HD1 1 2
358 1 1 1 1 20 ILE H . 16 . HN 1 2
358 1 2 1 1 101 LEU H . 97 . HN 1 2
359 1 1 1 1 21 HIS H . 17 . HN 1 2
359 1 2 1 1 101 LEU H . 97 . HN 1 2
360 1 1 1 1 22 THR H . 18 . HN 1 2
360 1 2 1 1 101 LEU H . 97 . HN 1 2
361 1 1 1 1 100 GLU H . 96 . HN 1 2
361 1 2 1 1 101 LEU H . 97 . HN 1 2
362 1 1 1 1 101 LEU H . 97 . HN 1 2
362 1 2 1 1 101 LEU HG . 97 . HG 1 2
363 1 1 1 1 118 LEU H . 114 . HN 1 2
363 1 2 1 1 118 LEU HG . 114 . HG 1 2
364 1 1 1 1 23 LYS H . 19 . HN 1 2
364 1 2 1 1 99 LEU H . 95 . HN 1 2
365 1 1 1 1 23 LYS H . 19 . HN 1 2
365 1 2 1 1 23 LYS QB . 19 . HB* 1 2
366 1 1 1 1 68 ILE H . 64 . HN 1 2
366 1 2 1 1 68 ILE HG12 . 64 . HG12 1 2
367 1 1 1 1 68 ILE H . 64 . HN 1 2
367 1 2 1 1 68 ILE MD . 64 . HD1* 1 2
368 1 1 1 1 46 GLN HA . 42 . HA 1 2
368 1 2 1 1 68 ILE H . 64 . HN 1 2
369 1 1 1 1 26 LYS HG3 . 22 . HG1 1 2
369 1 2 1 1 27 SER H . 23 . HN 1 2
370 1 1 1 1 90 SER QB . 86 . HB* 1 2
370 1 2 1 1 91 ILE H . 87 . HN 1 2
371 1 1 1 1 91 ILE H . 87 . HN 1 2
371 1 2 1 1 91 ILE HG12 . 87 . HG12 1 2
372 1 1 1 1 91 ILE H . 87 . HN 1 2
372 1 2 1 1 91 ILE HG13 . 87 . HG11 1 2
373 1 1 1 1 27 SER H . 23 . HN 1 2
373 1 2 1 1 55 PRO HB2 . 51 . HB2 1 2
374 1 1 1 1 72 ASN H . 68 . HN 1 2
374 1 2 1 1 98 ASP H . 94 . HN 1 2
375 1 1 1 1 98 ASP H . 94 . HN 1 2
375 1 2 1 1 99 LEU H . 95 . HN 1 2
376 1 1 1 1 72 ASN HD22 . 68 . HD22 1 2
376 1 2 1 1 98 ASP H . 94 . HN 1 2
377 1 1 1 1 72 ASN HA . 68 . HA 1 2
377 1 2 1 1 98 ASP H . 94 . HN 1 2
378 1 1 1 1 98 ASP H . 94 . HN 1 2
378 1 2 1 1 98 ASP HB3 . 94 . HB1 1 2
379 1 1 1 1 98 ASP H . 94 . HN 1 2
379 1 2 1 1 99 LEU MD1 . 95 . HD1* 1 2
380 1 1 1 1 65 GLY H . 61 . HN 1 2
380 1 2 1 1 66 ASP H . 62 . HN 1 2
381 1 1 1 1 66 ASP H . 62 . HN 1 2
381 1 2 1 1 67 VAL H . 63 . HN 1 2
382 1 1 1 1 64 THR HA . 60 . HA 1 2
382 1 2 1 1 66 ASP H . 62 . HN 1 2
383 1 1 1 1 66 ASP H . 62 . HN 1 2
383 1 2 1 1 66 ASP HB3 . 62 . HB1 1 2
384 1 1 1 1 47 ILE HB . 43 . HB 1 2
384 1 2 1 1 66 ASP H . 62 . HN 1 2
385 1 1 1 1 64 THR MG . 60 . HG2* 1 2
385 1 2 1 1 66 ASP H . 62 . HN 1 2
386 1 1 1 1 47 ILE MG . 43 . HG2* 1 2
386 1 2 1 1 66 ASP H . 62 . HN 1 2
387 1 1 1 1 57 ALA H . 53 . HN 1 2
387 1 2 1 1 58 LEU MD2 . 54 . HD1* 1 2
388 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 2
388 1 2 1 1 57 ALA H . 53 . HN 1 2
389 1 1 1 1 18 LYS H . 14 . HN 1 2
389 1 2 1 1 19 PHE H . 15 . HN 1 2
390 1 1 1 1 18 LYS HG3 . 14 . HG1 1 2
390 1 2 1 1 19 PHE H . 15 . HN 1 2
391 1 1 1 1 19 PHE H . 15 . HN 1 2
391 1 2 1 1 19 PHE HB3 . 15 . HB1 1 2
392 1 1 1 1 47 ILE H . 43 . HN 1 2
392 1 2 1 1 66 ASP H . 62 . HN 1 2
393 1 1 1 1 66 ASP H . 62 . HN 1 2
393 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 2
394 1 1 1 1 18 LYS HG2 . 14 . HG2 1 2
394 1 2 1 1 19 PHE H . 15 . HN 1 2
395 1 1 1 1 119 VAL H . 115 . HN 1 2
395 1 2 2 2 5 THR HA . 155 . HA 1 2
396 1 1 1 1 118 LEU MD2 . 114 . HD2* 1 2
396 1 2 1 1 119 VAL H . 115 . HN 1 2
397 1 1 1 1 21 HIS H . 17 . HN 1 2
397 1 2 1 1 21 HIS QB . 17 . HB* 1 2
398 1 1 1 1 20 ILE H . 16 . HN 1 2
398 1 2 1 1 21 HIS H . 17 . HN 1 2
399 1 1 1 1 127 LYS H . 123 . HN 1 2
399 1 2 1 1 128 GLU H . 124 . HN 1 2
400 1 1 1 1 128 GLU H . 124 . HN 1 2
400 1 2 1 1 128 GLU HB3 . 124 . HB1 1 2
401 1 1 1 1 93 ILE HA . 89 . HA 1 2
401 1 2 1 1 95 ALA H . 91 . HN 1 2
402 1 1 1 1 7 PHE H . 3 . HN 1 2
402 1 2 1 1 8 PHE H . 4 . HN 1 2
403 1 1 1 1 22 THR H . 18 . HN 1 2
403 1 2 1 1 99 LEU H . 95 . HN 1 2
404 1 1 1 1 97 VAL MG2 . 93 . HG2* 1 2
404 1 2 1 1 99 LEU H . 95 . HN 1 2
405 1 1 1 1 20 ILE H . 16 . HN 1 2
405 1 2 1 1 103 ARG H . 99 . HN 1 2
406 1 1 1 1 20 ILE H . 16 . HN 1 2
406 1 2 1 1 102 CYS HA . 98 . HA 1 2
407 1 1 1 1 20 ILE H . 16 . HN 1 2
407 1 2 1 1 20 ILE MD . 16 . HD1* 1 2
408 1 1 1 1 8 PHE H . 4 . HN 1 2
408 1 2 1 1 8 PHE QD . 4 . HD* 1 2
409 1 1 1 1 7 PHE HB2 . 3 . HB2 1 2
409 1 2 1 1 8 PHE H . 4 . HN 1 2
410 1 1 1 1 7 PHE HB3 . 3 . HB1 1 2
410 1 2 1 1 8 PHE H . 4 . HN 1 2
411 1 1 1 1 8 PHE H . 4 . HN 1 2
411 1 2 1 1 8 PHE HB3 . 4 . HB1 1 2
412 1 1 1 1 103 ARG HA . 99 . HA 1 2
412 1 2 1 1 105 TYR H . 101 . HN 1 2
413 1 1 1 1 97 VAL HA . 93 . HA 1 2
413 1 2 1 1 99 LEU H . 95 . HN 1 2
414 1 1 1 1 99 LEU H . 95 . HN 1 2
414 1 2 1 1 99 LEU QB . 95 . HB* 1 2
415 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
415 1 2 1 1 99 LEU H . 95 . HN 1 2
416 1 1 1 1 16 LYS QD . 12 . HD* 1 2
416 1 2 1 1 105 TYR H . 101 . HN 1 2
417 1 1 1 1 44 PHE HB2 . 40 . HB2 1 2
417 1 2 1 1 45 LEU H . 41 . HN 1 2
418 1 1 1 1 45 LEU H . 41 . HN 1 2
418 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 2
419 1 1 1 1 77 LEU H . 73 . HN 1 2
419 1 2 1 1 78 GLY H . 74 . HN 1 2
420 1 1 1 1 44 PHE H . 40 . HN 1 2
420 1 2 1 1 45 LEU H . 41 . HN 1 2
421 1 1 1 1 24 LEU H . 20 . HN 1 2
421 1 2 1 1 25 ARG H . 21 . HN 1 2
422 1 1 1 1 25 ARG H . 21 . HN 1 2
422 1 2 1 1 96 SER HA . 92 . HA 1 2
423 1 1 1 1 23 LYS QD . 19 . HD* 1 2
423 1 2 1 1 25 ARG H . 21 . HN 1 2
424 1 1 1 1 24 LEU HB3 . 20 . HB1 1 2
424 1 2 1 1 25 ARG H . 21 . HN 1 2
425 1 1 1 1 33 PHE HA . 29 . HA 1 2
425 1 2 1 1 51 VAL H . 47 . HN 1 2
426 1 1 1 1 50 LEU HB3 . 46 . HB1 1 2
426 1 2 1 1 51 VAL H . 47 . HN 1 2
427 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 2
427 1 2 1 1 51 VAL H . 47 . HN 1 2
428 1 1 1 1 78 GLY H . 74 . HN 1 2
428 1 2 1 1 79 HIS H . 75 . HN 1 2
429 1 1 1 1 79 HIS H . 75 . HN 1 2
429 1 2 1 1 80 THR H . 76 . HN 1 2
430 1 1 1 1 79 HIS H . 75 . HN 1 2
430 1 2 1 1 79 HIS HB2 . 75 . HB2 1 2
431 1 1 1 1 79 HIS H . 75 . HN 1 2
431 1 2 1 1 79 HIS HB3 . 75 . HB1 1 2
432 1 1 1 1 126 ASP H . 122 . HN 1 2
432 1 2 1 1 127 LYS H . 123 . HN 1 2
433 1 1 1 1 24 LEU H . 20 . HN 1 2
433 1 2 1 1 97 VAL H . 93 . HN 1 2
434 1 1 1 1 23 LYS QD . 19 . HD* 1 2
434 1 2 1 1 24 LEU H . 20 . HN 1 2
435 1 1 1 1 79 HIS H . 75 . HN 1 2
435 1 2 1 1 84 VAL HB . 80 . HB 1 2
436 1 1 1 1 125 LEU HA . 121 . HA 1 2
436 1 2 1 1 126 ASP H . 122 . HN 1 2
437 1 1 1 1 125 LEU QB . 121 . HB* 1 2
437 1 2 1 1 126 ASP H . 122 . HN 1 2
438 1 1 1 1 122 VAL H . 118 . HN 1 2
438 1 2 1 1 122 VAL QG . 118 . HG* 1 2
439 1 1 1 1 7 PHE H . 3 . HN 1 2
439 1 2 1 1 7 PHE QD . 3 . HD* 1 2
440 1 1 1 1 7 PHE H . 3 . HN 1 2
440 1 2 1 1 7 PHE HB3 . 3 . HB1 1 2
441 1 1 1 1 5 LYS H . 1 . HN 1 2
441 1 2 1 1 5 LYS HB2 . 1 . HB2 1 2
442 1 1 1 1 5 LYS H . 1 . HN 1 2
442 1 2 1 1 5 LYS QD . 1 . HD* 1 2
443 1 1 1 1 5 LYS H . 1 . HN 1 2
443 1 2 1 1 5 LYS QG . 1 . HG* 1 2
444 1 1 1 1 112 ASP H . 108 . HN 1 2
444 1 2 1 1 113 ASP H . 109 . HN 1 2
445 1 1 1 1 113 ASP H . 109 . HN 1 2
445 1 2 1 1 114 PRO QD . 110 . HD* 1 2
446 1 1 1 1 113 ASP H . 109 . HN 1 2
446 1 2 1 1 113 ASP HB3 . 109 . HB1 1 2
447 1 1 1 1 112 ASP HB3 . 108 . HB1 1 2
447 1 2 1 1 113 ASP H . 109 . HN 1 2
448 1 1 1 1 121 SER HA . 117 . HA 1 2
448 1 2 1 1 122 VAL H . 118 . HN 1 2
449 1 1 1 1 8 PHE QD . 4 . HD* 1 2
449 1 2 1 1 44 PHE H . 40 . HN 1 2
450 1 1 1 1 16 LYS H . 12 . HN 1 2
450 1 2 1 1 16 LYS HB2 . 12 . HB2 1 2
451 1 1 1 1 4 GLY QA . 0 . HA* 1 2
451 1 2 1 1 5 LYS H . 1 . HN 1 2
452 1 1 1 1 5 LYS H . 1 . HN 1 2
452 1 2 1 1 6 PRO HD3 . 2 . HD1 1 2
453 1 1 1 1 111 PRO HA . 107 . HA 1 2
453 1 2 1 1 113 ASP H . 109 . HN 1 2
454 1 1 1 1 67 VAL H . 63 . HN 1 2
454 1 2 1 1 102 CYS H . 98 . HN 1 2
455 1 1 1 1 7 PHE QE . 3 . HE* 1 2
455 1 2 1 1 16 LYS H . 12 . HN 1 2
456 1 1 1 1 15 LEU H . 11 . HN 1 2
456 1 2 1 1 16 LYS H . 12 . HN 1 2
457 1 1 1 1 15 LEU HB2 . 11 . HB2 1 2
457 1 2 1 1 16 LYS H . 12 . HN 1 2
458 1 1 1 1 99 LEU H . 95 . HN 1 2
458 1 2 1 1 100 GLU H . 96 . HN 1 2
459 1 1 1 1 110 ASP H . 106 . HN 1 2
459 1 2 1 1 113 ASP HB3 . 109 . HB1 1 2
460 1 1 1 1 107 LEU H . 103 . HN 1 2
460 1 2 1 1 108 PRO HD3 . 104 . HD1 1 2
461 1 1 1 1 49 SER HA . 45 . HA 1 2
461 1 2 1 1 50 LEU H . 46 . HN 1 2
462 1 1 1 1 50 LEU H . 46 . HN 1 2
462 1 2 1 1 50 LEU HB3 . 46 . HB1 1 2
463 1 1 1 1 116 THR H . 112 . HN 1 2
463 1 2 1 1 117 SER H . 113 . HN 1 2
464 1 1 1 1 35 VAL MG2 . 31 . HG2* 1 2
464 1 2 1 1 46 GLN H . 42 . HN 1 2
465 1 1 1 1 36 VAL H . 32 . HN 1 2
465 1 2 1 1 46 GLN H . 42 . HN 1 2
466 1 1 1 1 46 GLN H . 42 . HN 1 2
466 1 2 1 1 47 ILE H . 43 . HN 1 2
467 1 1 1 1 38 GLY H . 34 . HN 1 2
467 1 2 1 1 39 ASP H . 35 . HN 1 2
468 1 1 1 1 107 LEU H . 103 . HN 1 2
468 1 2 1 1 107 LEU HB2 . 103 . HB2 1 2
469 1 1 1 1 107 LEU H . 103 . HN 1 2
469 1 2 1 1 107 LEU HB3 . 103 . HB1 1 2
470 1 1 1 1 107 LEU H . 103 . HN 1 2
470 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 2
471 1 1 1 1 10 ARG HG3 . 6 . HG1 1 2
471 1 2 1 1 11 ASN H . 7 . HN 1 2
472 1 1 1 1 10 ARG H . 6 . HN 1 2
472 1 2 1 1 11 ASN H . 7 . HN 1 2
473 1 1 1 1 11 ASN H . 7 . HN 1 2
473 1 2 1 1 12 PRO HD3 . 8 . HD1 1 2
474 1 1 1 1 84 VAL H . 80 . HN 1 2
474 1 2 1 1 85 VAL H . 81 . HN 1 2
475 1 1 1 1 85 VAL H . 81 . HN 1 2
475 1 2 1 1 86 LYS H . 82 . HN 1 2
476 1 1 1 1 85 VAL H . 81 . HN 1 2
476 1 2 1 1 85 VAL HB . 81 . HB 1 2
477 1 1 1 1 85 VAL H . 81 . HN 1 2
477 1 2 1 1 85 VAL QG . 81 . HG* 1 2
478 1 1 1 1 71 VAL H . 67 . HN 1 2
478 1 2 1 1 72 ASN H . 68 . HN 1 2
479 1 1 1 1 71 VAL H . 67 . HN 1 2
479 1 2 1 1 74 THR H . 70 . HN 1 2
480 1 1 1 1 71 VAL H . 67 . HN 1 2
480 1 2 1 1 76 VAL QG . 72 . HG* 1 2
481 1 1 1 1 38 GLY H . 34 . HN 1 2
481 1 2 1 1 46 GLN H . 42 . HN 1 2
482 1 1 1 1 71 VAL H . 67 . HN 1 2
482 1 2 1 1 71 VAL HB . 67 . HB 1 2
483 1 1 1 1 71 VAL H . 67 . HN 1 2
483 1 2 1 1 76 VAL H . 72 . HN 1 2
484 1 1 1 1 125 LEU H . 121 . HN 1 2
484 1 2 1 1 125 LEU QB . 121 . HB* 1 2
485 1 1 1 1 122 VAL QG . 118 . HG* 1 2
485 1 2 1 1 125 LEU H . 121 . HN 1 2
486 1 1 1 1 124 ILE MG . 120 . HG2* 1 2
486 1 2 1 1 125 LEU H . 121 . HN 1 2
487 1 1 1 1 63 GLU H . 59 . HN 1 2
487 1 2 1 1 103 ARG HE . 99 . HE 1 2
488 1 1 1 1 63 GLU H . 59 . HN 1 2
488 1 2 1 1 103 ARG QH2 . 99 . HH2* 1 2
489 1 1 1 1 63 GLU H . 59 . HN 1 2
489 1 2 1 1 63 GLU HB2 . 59 . HB2 1 2
490 1 1 1 1 63 GLU H . 59 . HN 1 2
490 1 2 1 1 101 LEU QD . 97 . HD* 1 2
491 1 1 1 1 29 ARG QG . 25 . HG* 1 2
491 1 2 1 1 93 ILE H . 89 . HN 1 2
492 1 1 1 1 18 LYS H . 14 . HN 1 2
492 1 2 1 1 103 ARG H . 99 . HN 1 2
493 1 1 1 1 18 LYS H . 14 . HN 1 2
493 1 2 1 1 18 LYS QD . 14 . HD* 1 2
494 1 1 1 1 18 LYS H . 14 . HN 1 2
494 1 2 1 1 104 GLY HA3 . 100 . HA1 1 2
495 1 1 1 1 81 HIS H . 77 . HN 1 2
495 1 2 1 1 82 ALA H . 78 . HN 1 2
496 1 1 1 1 39 ASP HA . 35 . HA 1 2
496 1 2 1 1 81 HIS H . 77 . HN 1 2
497 1 1 1 1 123 ALA H . 119 . HN 1 2
497 1 2 1 1 124 ILE H . 120 . HN 1 2
498 1 1 1 1 89 GLN H . 85 . HN 1 2
498 1 2 2 2 9 THR MG . 159 . HG2* 1 2
499 1 1 1 1 88 PHE H . 84 . HN 1 2
499 1 2 1 1 89 GLN H . 85 . HN 1 2
500 1 1 1 1 87 ILE H . 83 . HN 1 2
500 1 2 1 1 89 GLN H . 85 . HN 1 2
501 1 1 1 1 56 ALA H . 52 . HN 1 2
501 1 2 1 1 57 ALA H . 53 . HN 1 2
502 1 1 1 1 55 PRO HB3 . 51 . HB1 1 2
502 1 2 1 1 56 ALA H . 52 . HN 1 2
503 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
503 1 2 1 1 56 ALA H . 52 . HN 1 2
504 1 1 1 1 23 LYS HA . 19 . HA 1 2
504 1 2 1 1 97 VAL H . 93 . HN 1 2
505 1 1 1 1 97 VAL H . 93 . HN 1 2
505 1 2 1 1 98 ASP H . 94 . HN 1 2
506 1 1 1 1 25 ARG HA . 21 . HA 1 2
506 1 2 1 1 97 VAL H . 93 . HN 1 2
507 1 1 1 1 96 SER QB . 92 . HB* 1 2
507 1 2 1 1 97 VAL H . 93 . HN 1 2
508 1 1 1 1 23 LYS QB . 19 . HB* 1 2
508 1 2 1 1 97 VAL H . 93 . HN 1 2
509 1 1 1 1 35 VAL H . 31 . HN 1 2
509 1 2 2 2 11 VAL QG . 161 . HG* 1 2
510 1 1 1 1 80 THR H . 76 . HN 1 2
510 1 2 1 1 84 VAL H . 80 . HN 1 2
511 1 1 1 1 83 GLN H . 79 . HN 1 2
511 1 2 1 1 84 VAL H . 80 . HN 1 2
512 1 1 1 1 79 HIS HB3 . 75 . HB1 1 2
512 1 2 1 1 84 VAL H . 80 . HN 1 2
513 1 1 1 1 83 GLN HG2 . 79 . HG2 1 2
513 1 2 1 1 84 VAL H . 80 . HN 1 2
514 1 1 1 1 83 GLN HB3 . 79 . HB1 1 2
514 1 2 1 1 84 VAL H . 80 . HN 1 2
515 1 1 1 1 55 PRO HB2 . 51 . HB2 1 2
515 1 2 1 1 56 ALA H . 52 . HN 1 2
516 1 1 1 1 11 ASN HB2 . 7 . HB2 1 2
516 1 2 1 1 14 GLU H . 10 . HN 1 2
517 1 1 1 1 14 GLU H . 10 . HN 1 2
517 1 2 1 1 14 GLU HB3 . 10 . HB1 1 2
518 1 1 1 1 9 THR MG . 5 . HG2* 1 2
518 1 2 1 1 14 GLU H . 10 . HN 1 2
519 1 1 1 1 10 ARG H . 6 . HN 1 2
519 1 2 1 1 10 ARG HB3 . 6 . HB1 1 2
520 1 1 1 1 14 GLU H . 10 . HN 1 2
520 1 2 1 1 15 LEU H . 11 . HN 1 2
521 1 1 1 1 15 LEU H . 11 . HN 1 2
521 1 2 1 1 15 LEU HB2 . 11 . HB2 1 2
522 1 1 1 1 31 PHE QE . 27 . HE* 1 2
522 1 2 1 1 97 VAL H . 93 . HN 1 2
523 1 1 1 1 87 ILE H . 83 . HN 1 2
523 1 2 1 1 88 PHE H . 84 . HN 1 2
524 1 1 1 1 87 ILE H . 83 . HN 1 2
524 1 2 1 1 87 ILE HG12 . 83 . HG12 1 2
525 1 1 1 1 87 ILE H . 83 . HN 1 2
525 1 2 1 1 87 ILE HB . 83 . HB 1 2
526 1 1 1 1 15 LEU H . 11 . HN 1 2
526 1 2 1 1 15 LEU HG . 11 . HG 1 2
527 1 1 1 1 46 GLN HB2 . 42 . HB2 1 2
527 1 2 1 1 47 ILE H . 43 . HN 1 2
528 1 1 1 1 61 LYS HB3 . 57 . HB1 1 2
528 1 2 1 1 62 MET H . 58 . HN 1 2
529 1 1 1 1 85 VAL H . 81 . HN 1 2
529 1 2 1 1 87 ILE H . 83 . HN 1 2
530 1 1 1 1 68 ILE HA . 64 . HA 1 2
530 1 2 1 1 102 CYS H . 98 . HN 1 2
531 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 2
531 1 2 1 1 102 CYS H . 98 . HN 1 2
532 1 1 1 1 29 ARG H . 25 . HN 1 2
532 1 2 1 1 93 ILE HG12 . 89 . HG12 1 2
533 1 1 1 1 29 ARG H . 25 . HN 1 2
533 1 2 1 1 93 ILE MG . 89 . HG2* 1 2
534 1 1 1 1 57 ALA H . 53 . HN 1 2
534 1 2 1 1 58 LEU H . 54 . HN 1 2
535 1 1 1 1 58 LEU H . 54 . HN 1 2
535 1 2 1 1 59 ASP H . 55 . HN 1 2
536 1 1 1 1 58 LEU H . 54 . HN 1 2
536 1 2 1 1 60 GLY H . 56 . HN 1 2
537 1 1 1 1 58 LEU H . 54 . HN 1 2
537 1 2 1 1 59 ASP HB2 . 55 . HB2 1 2
538 1 1 1 1 58 LEU H . 54 . HN 1 2
538 1 2 1 1 58 LEU HG . 54 . HG 1 2
539 1 1 1 1 33 PHE H . 29 . HN 1 2
539 1 2 2 2 11 VAL QG . 161 . HG* 1 2
540 1 1 1 1 32 GLY H . 28 . HN 1 2
540 1 2 1 1 33 PHE H . 29 . HN 1 2
541 1 1 1 1 31 PHE HB3 . 27 . HB1 1 2
541 1 2 1 1 33 PHE H . 29 . HN 1 2
542 1 1 1 1 120 THR HA . 116 . HA 1 2
542 1 2 1 1 121 SER H . 117 . HN 1 2
543 1 1 1 1 59 ASP H . 55 . HN 1 2
543 1 2 1 1 60 GLY QA . 56 . HA* 1 2
544 1 1 1 1 59 ASP H . 55 . HN 1 2
544 1 2 1 1 59 ASP HB2 . 55 . HB2 1 2
545 1 1 1 1 58 LEU HB3 . 54 . HB1 1 2
545 1 2 1 1 59 ASP H . 55 . HN 1 2
546 1 1 1 1 58 LEU MD2 . 54 . HD1* 1 2
546 1 2 1 1 59 ASP H . 55 . HN 1 2
547 1 1 1 1 53 ASP H . 49 . HN 1 2
547 1 2 1 1 58 LEU HA . 54 . HA 1 2
548 1 1 1 1 61 LYS H . 57 . HN 1 2
548 1 2 1 1 62 MET H . 58 . HN 1 2
549 1 1 1 1 60 GLY H . 56 . HN 1 2
549 1 2 1 1 61 LYS H . 57 . HN 1 2
550 1 1 1 1 61 LYS H . 57 . HN 1 2
550 1 2 1 1 61 LYS HB3 . 57 . HB1 1 2
551 1 1 1 1 85 VAL QG . 81 . HG* 1 2
551 1 2 1 1 86 LYS H . 82 . HN 1 2
552 1 1 1 1 73 ASP H . 69 . HN 1 2
552 1 2 1 1 74 THR H . 70 . HN 1 2
553 1 1 1 1 84 VAL H . 80 . HN 1 2
553 1 2 1 1 86 LYS H . 82 . HN 1 2
554 1 1 1 1 82 ALA H . 78 . HN 1 2
554 1 2 1 1 85 VAL QG . 81 . HG* 1 2
555 1 1 1 1 22 THR H . 18 . HN 1 2
555 1 2 1 1 23 LYS H . 19 . HN 1 2
556 1 1 1 1 22 THR H . 18 . HN 1 2
556 1 2 1 1 100 GLU HA . 96 . HA 1 2
557 1 1 1 1 21 HIS QB . 17 . HB* 1 2
557 1 2 1 1 22 THR H . 18 . HN 1 2
558 1 1 1 1 22 THR H . 18 . HN 1 2
558 1 2 1 1 99 LEU QB . 95 . HB* 1 2
559 1 1 1 1 39 ASP H . 35 . HN 1 2
559 1 2 1 1 40 GLU H . 36 . HN 1 2
560 1 1 1 1 38 GLY H . 34 . HN 1 2
560 1 2 1 1 40 GLU H . 36 . HN 1 2
561 1 1 1 1 39 ASP HB3 . 35 . HB1 1 2
561 1 2 1 1 40 GLU H . 36 . HN 1 2
562 1 1 1 1 40 GLU H . 36 . HN 1 2
562 1 2 1 1 40 GLU HG3 . 36 . HG1 1 2
563 1 1 1 1 40 GLU H . 36 . HN 1 2
563 1 2 1 1 40 GLU HB3 . 36 . HB1 1 2
564 1 1 1 1 81 HIS HB2 . 77 . HB2 1 2
564 1 2 1 1 82 ALA H . 78 . HN 1 2
565 1 1 1 1 81 HIS HB3 . 77 . HB1 1 2
565 1 2 1 1 82 ALA H . 78 . HN 1 2
566 1 1 1 1 39 ASP HA . 35 . HA 1 2
566 1 2 1 1 82 ALA H . 78 . HN 1 2
567 1 1 1 1 22 THR H . 18 . HN 1 2
567 1 2 1 1 101 LEU QD . 97 . HD* 1 2
568 1 1 1 1 36 VAL H . 32 . HN 1 2
568 1 2 1 1 48 LYS H . 44 . HN 1 2
569 1 1 1 1 35 VAL H . 31 . HN 1 2
569 1 2 1 1 36 VAL H . 32 . HN 1 2
570 1 1 1 1 40 GLU HG3 . 36 . HG1 1 2
570 1 2 1 1 42 ASP H . 38 . HN 1 2
571 1 1 1 1 42 ASP H . 38 . HN 1 2
571 1 2 1 1 42 ASP HB3 . 38 . HB1 1 2
572 1 1 1 1 47 ILE H . 43 . HN 1 2
572 1 2 1 1 65 GLY H . 61 . HN 1 2
573 1 1 1 1 65 GLY H . 61 . HN 1 2
573 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 2
574 1 1 1 1 35 VAL MG2 . 31 . HG2* 1 2
574 1 2 1 1 36 VAL H . 32 . HN 1 2
575 1 1 1 1 94 GLY H . 90 . HN 1 2
575 1 2 1 1 95 ALA H . 91 . HN 1 2
576 1 1 1 1 115 ASN H . 111 . HN 1 2
576 1 2 1 1 115 ASN HD22 . 111 . HD22 1 2
577 1 1 1 1 50 LEU HB3 . 46 . HB1 1 2
577 1 2 1 1 64 THR H . 60 . HN 1 2
578 1 1 1 1 82 ALA H . 78 . HN 1 2
578 1 2 1 1 83 GLN H . 79 . HN 1 2
579 1 1 1 1 83 GLN H . 79 . HN 1 2
579 1 2 1 1 83 GLN HG2 . 79 . HG2 1 2
580 1 1 1 1 83 GLN H . 79 . HN 1 2
580 1 2 1 1 83 GLN HB3 . 79 . HB1 1 2
581 1 1 1 1 79 HIS HD2 . 75 . HD2 1 2
581 1 2 1 1 83 GLN H . 79 . HN 1 2
582 1 1 1 1 87 ILE MD . 83 . HD1* 1 2
582 1 2 1 1 88 PHE H . 84 . HN 1 2
583 1 1 1 1 115 ASN H . 111 . HN 1 2
583 1 2 1 1 115 ASN HD21 . 111 . HD21 1 2
584 1 1 1 1 115 ASN H . 111 . HN 1 2
584 1 2 1 1 116 THR H . 112 . HN 1 2
585 1 1 1 1 114 PRO HB3 . 110 . HB1 1 2
585 1 2 1 1 115 ASN H . 111 . HN 1 2
586 1 1 1 1 103 ARG HH11 . 99 . HH11 1 2
586 1 2 1 1 104 GLY H . 100 . HN 1 2
587 1 1 1 1 44 PHE QE . 40 . HE* 1 2
587 1 2 1 1 78 GLY H . 74 . HN 1 2
588 1 1 1 1 78 GLY H . 74 . HN 1 2
588 1 2 1 1 79 HIS HB2 . 75 . HB2 1 2
589 1 1 1 1 77 LEU HG . 73 . HG 1 2
589 1 2 1 1 78 GLY H . 74 . HN 1 2
590 1 1 1 1 104 GLY H . 100 . HN 1 2
590 1 2 1 1 105 TYR H . 101 . HN 1 2
591 1 1 1 1 103 ARG HD3 . 99 . HD1 1 2
591 1 2 1 1 104 GLY H . 100 . HN 1 2
592 1 1 1 1 103 ARG QB . 99 . HB* 1 2
592 1 2 1 1 104 GLY H . 100 . HN 1 2
593 1 1 1 1 103 ARG QG . 99 . HG* 1 2
593 1 2 1 1 104 GLY H . 100 . HN 1 2
594 1 1 1 1 115 ASN HB3 . 111 . HB1 1 2
594 1 2 1 1 115 ASN HD21 . 111 . HD21 1 2
595 1 1 1 1 114 PRO HB3 . 110 . HB1 1 2
595 1 2 1 1 115 ASN HD21 . 111 . HD21 1 2
596 1 1 1 1 114 PRO QD . 110 . HD* 1 2
596 1 2 1 1 115 ASN HD22 . 111 . HD22 1 2
597 1 1 1 1 115 ASN HB3 . 111 . HB1 1 2
597 1 2 1 1 115 ASN HD22 . 111 . HD22 1 2
598 1 1 1 1 114 PRO HB3 . 110 . HB1 1 2
598 1 2 1 1 115 ASN HD22 . 111 . HD22 1 2
599 1 1 1 1 62 MET HG2 . 58 . HG2 1 2
599 1 2 1 1 103 ARG HE . 99 . HE 1 2
600 1 1 1 1 63 GLU HB2 . 59 . HB2 1 2
600 1 2 1 1 103 ARG HE . 99 . HE 1 2
601 1 1 1 1 101 LEU QD . 97 . HD* 1 2
601 1 2 1 1 103 ARG HE . 99 . HE 1 2
602 1 1 1 1 42 ASP H . 38 . HN 1 2
602 1 2 1 1 43 GLU H . 39 . HN 1 2
603 1 1 1 1 42 ASP HA . 38 . HA 1 2
603 1 2 1 1 43 GLU H . 39 . HN 1 2
604 1 1 1 1 40 GLU HG3 . 36 . HG1 1 2
604 1 2 1 1 43 GLU H . 39 . HN 1 2
605 1 1 1 1 42 ASP HB3 . 38 . HB1 1 2
605 1 2 1 1 43 GLU H . 39 . HN 1 2
606 1 1 1 1 43 GLU H . 39 . HN 1 2
606 1 2 1 1 43 GLU HB3 . 39 . HB1 1 2
607 1 1 1 1 103 ARG HA . 99 . HA 1 2
607 1 2 1 1 103 ARG HE . 99 . HE 1 2
608 1 1 1 1 48 LYS H . 44 . HN 1 2
608 1 2 1 1 49 SER H . 45 . HN 1 2
609 1 1 1 1 48 LYS HB3 . 44 . HB1 1 2
609 1 2 1 1 49 SER H . 45 . HN 1 2
610 1 1 1 1 47 ILE HA . 43 . HA 1 2
610 1 2 1 1 49 SER H . 45 . HN 1 2
611 1 1 1 1 11 ASN H . 7 . HN 1 2
611 1 2 1 1 11 ASN HD21 . 7 . HD21 1 2
612 1 1 1 1 11 ASN HD21 . 7 . HD21 1 2
612 1 2 1 1 13 SER QB . 9 . HB* 1 2
613 1 1 1 1 11 ASN H . 7 . HN 1 2
613 1 2 1 1 11 ASN HD22 . 7 . HD22 1 2
614 1 1 1 1 96 SER H . 92 . HN 1 2
614 1 2 1 1 97 VAL H . 93 . HN 1 2
615 1 1 1 1 95 ALA H . 91 . HN 1 2
615 1 2 1 1 96 SER H . 92 . HN 1 2
616 1 1 1 1 95 ALA HA . 91 . HA 1 2
616 1 2 1 1 96 SER H . 92 . HN 1 2
617 1 1 1 1 72 ASN HD21 . 68 . HD21 1 2
617 1 2 1 1 97 VAL HA . 93 . HA 1 2
618 1 1 1 1 34 THR H . 30 . HN 1 2
618 1 2 1 1 49 SER H . 45 . HN 1 2
619 1 1 1 1 33 PHE QB . 29 . HB* 1 2
619 1 2 1 1 34 THR H . 30 . HN 1 2
620 1 1 1 1 34 THR H . 30 . HN 1 2
620 1 2 1 1 47 ILE MG . 43 . HG2* 1 2
621 1 1 1 1 72 ASN HD22 . 68 . HD22 1 2
621 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 2
622 1 1 1 1 46 GLN HE22 . 42 . HE22 1 2
622 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 2
623 1 1 1 1 13 SER H . 9 . HN 1 2
623 1 2 1 1 14 GLU H . 10 . HN 1 2
624 1 1 1 1 11 ASN HB2 . 7 . HB2 1 2
624 1 2 1 1 13 SER H . 9 . HN 1 2
625 1 1 1 1 13 SER H . 9 . HN 1 2
625 1 2 1 1 19 PHE QE . 15 . HE* 1 2
626 1 1 1 1 11 ASN HB3 . 7 . HB1 1 2
626 1 2 1 1 13 SER H . 9 . HN 1 2
627 1 1 1 1 12 PRO QG . 8 . HG* 1 2
627 1 2 1 1 13 SER H . 9 . HN 1 2
628 1 1 1 1 12 PRO HB3 . 8 . HB1 1 2
628 1 2 1 1 13 SER H . 9 . HN 1 2
629 1 1 1 1 85 VAL QG . 81 . HG* 1 2
629 1 2 1 1 89 GLN HE22 . 85 . HE22 1 2
630 1 1 1 1 70 SER H . 66 . HN 1 2
630 1 2 1 1 100 GLU H . 96 . HN 1 2
631 1 1 1 1 70 SER H . 66 . HN 1 2
631 1 2 1 1 101 LEU HA . 97 . HA 1 2
632 1 1 1 1 68 ILE HA . 64 . HA 1 2
632 1 2 1 1 70 SER H . 66 . HN 1 2
633 1 1 1 1 69 VAL HB . 65 . HB 1 2
633 1 2 1 1 70 SER H . 66 . HN 1 2
634 1 1 1 1 90 SER H . 86 . HN 1 2
634 1 2 1 1 91 ILE H . 87 . HN 1 2
635 1 1 1 1 89 GLN HE22 . 85 . HE22 1 2
635 1 2 2 2 9 THR MG . 159 . HG2* 1 2
636 1 1 1 1 89 GLN H . 85 . HN 1 2
636 1 2 1 1 90 SER H . 86 . HN 1 2
637 1 1 1 1 80 THR H . 76 . HN 1 2
637 1 2 1 1 83 GLN HB2 . 79 . HB2 1 2
638 1 1 1 1 80 THR H . 76 . HN 1 2
638 1 2 1 1 83 GLN HB3 . 79 . HB1 1 2
639 1 1 1 1 80 THR H . 76 . HN 1 2
639 1 2 1 1 83 GLN H . 79 . HN 1 2
640 1 1 1 1 35 VAL MG2 . 31 . HG2* 1 2
640 1 2 1 1 37 GLY H . 33 . HN 1 2
641 1 1 1 1 29 ARG QG . 25 . HG* 1 2
641 1 2 1 1 30 GLY H . 26 . HN 1 2
642 1 1 1 1 29 ARG HB2 . 25 . HB2 1 2
642 1 2 1 1 30 GLY H . 26 . HN 1 2
643 1 1 1 1 103 ARG H . 99 . HN 1 2
643 1 2 1 1 103 ARG QB . 99 . HB* 1 2
644 1 1 1 1 31 PHE HB3 . 27 . HB1 1 2
644 1 2 1 1 32 GLY H . 28 . HN 1 2
645 1 1 1 1 32 GLY H . 28 . HN 1 2
645 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 2
646 1 1 1 1 16 LYS H . 12 . HN 1 2
646 1 2 1 1 17 GLY H . 13 . HN 1 2
647 1 1 1 1 17 GLY H . 13 . HN 1 2
647 1 2 1 1 18 LYS H . 14 . HN 1 2
648 1 1 1 1 16 LYS QD . 12 . HD* 1 2
648 1 2 1 1 17 GLY H . 13 . HN 1 2
649 1 1 1 1 54 GLY H . 50 . HN 1 2
649 1 2 1 1 57 ALA H . 53 . HN 1 2
650 1 1 1 1 53 ASP H . 49 . HN 1 2
650 1 2 1 1 54 GLY H . 50 . HN 1 2
651 1 1 1 1 54 GLY H . 50 . HN 1 2
651 1 2 1 1 58 LEU MD2 . 54 . HD1* 1 2
652 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 2
652 1 2 1 1 54 GLY H . 50 . HN 1 2
653 1 1 1 1 38 GLY H . 34 . HN 1 2
653 1 2 1 1 43 GLU HB3 . 39 . HB1 1 2
654 1 1 1 1 59 ASP H . 55 . HN 1 2
654 1 2 1 1 60 GLY H . 56 . HN 1 2
655 1 1 1 1 58 LEU HA . 54 . HA 1 2
655 1 2 1 1 60 GLY H . 56 . HN 1 2
656 1 1 1 1 59 ASP HB2 . 55 . HB2 1 2
656 1 2 1 1 60 GLY H . 56 . HN 1 2
657 1 1 1 1 59 ASP HB3 . 55 . HB1 1 2
657 1 2 1 1 60 GLY H . 56 . HN 1 2
658 1 1 1 1 57 ALA MB . 53 . HB* 1 2
658 1 2 1 1 60 GLY H . 56 . HN 1 2
659 1 1 1 1 58 LEU MD2 . 54 . HD1* 1 2
659 1 2 1 1 60 GLY H . 56 . HN 1 2
660 1 1 1 1 51 VAL H . 47 . HN 1 2
660 1 2 1 1 52 LEU H . 48 . HN 1 2
661 1 1 1 1 80 THR HB . 76 . HB 1 2
661 1 2 1 1 83 GLN H . 79 . HN 1 2
662 1 1 1 1 34 THR HB . 30 . HB 1 2
662 1 2 1 1 35 VAL H . 31 . HN 1 2
663 1 1 1 1 34 THR HB . 30 . HB 1 2
663 1 2 2 2 10 GLN HA . 160 . HA 1 2
664 1 1 1 1 34 THR HB . 30 . HB 1 2
664 1 2 2 2 10 GLN QB . 160 . HB* 1 2
665 1 1 1 1 74 THR H . 70 . HN 1 2
665 1 2 1 1 74 THR HB . 70 . HB 1 2
666 1 1 1 1 74 THR HB . 70 . HB 1 2
666 1 2 1 1 76 VAL QG . 72 . HG* 1 2
667 1 1 1 1 115 ASN HA . 111 . HA 1 2
667 1 2 1 1 116 THR HB . 112 . HB 1 2
668 1 1 1 1 120 THR H . 116 . HN 1 2
668 1 2 1 1 120 THR HB . 116 . HB 1 2
669 1 1 1 1 116 THR HB . 112 . HB 1 2
669 1 2 1 1 117 SER H . 113 . HN 1 2
670 1 1 1 1 116 THR H . 112 . HN 1 2
670 1 2 1 1 116 THR HB . 112 . HB 1 2
671 1 1 1 1 48 LYS HA . 44 . HA 1 2
671 1 2 1 1 64 THR HB . 60 . HB 1 2
672 1 1 1 1 64 THR HB . 60 . HB 1 2
672 1 2 1 1 65 GLY H . 61 . HN 1 2
673 1 1 1 1 64 THR H . 60 . HN 1 2
673 1 2 1 1 64 THR HB . 60 . HB 1 2
674 1 1 1 1 64 THR HB . 60 . HB 1 2
674 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 2
675 1 1 1 1 47 ILE MG . 43 . HG2* 1 2
675 1 2 1 1 64 THR HB . 60 . HB 1 2
676 1 1 1 1 22 THR HB . 18 . HB 1 2
676 1 2 1 1 23 LYS H . 19 . HN 1 2
677 1 1 1 1 85 VAL HA . 81 . HA 1 2
677 1 2 1 1 87 ILE H . 83 . HN 1 2
678 1 1 1 1 85 VAL HA . 81 . HA 1 2
678 1 2 1 1 88 PHE HB3 . 84 . HB1 1 2
679 1 1 1 1 85 VAL HA . 81 . HA 1 2
679 1 2 1 1 85 VAL QG . 81 . HG* 1 2
680 1 1 1 1 85 VAL HA . 81 . HA 1 2
680 1 2 1 1 86 LYS QB . 82 . HB* 1 2
681 1 1 1 1 27 SER QB . 23 . HB* 1 2
681 1 2 1 1 55 PRO HG3 . 51 . HG1 1 2
682 1 1 1 1 27 SER QB . 23 . HB* 1 2
682 1 2 1 1 55 PRO HB2 . 51 . HB2 1 2
683 1 1 1 1 25 ARG HA . 21 . HA 1 2
683 1 2 1 1 96 SER QB . 92 . HB* 1 2
684 1 1 1 1 96 SER QB . 92 . HB* 1 2
684 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 2
685 1 1 1 1 23 LYS QD . 19 . HD* 1 2
685 1 2 1 1 96 SER QB . 92 . HB* 1 2
686 1 1 1 1 26 LYS H . 22 . HN 1 2
686 1 2 1 1 96 SER QB . 92 . HB* 1 2
687 1 1 1 1 55 PRO HA . 51 . HA 1 2
687 1 2 1 1 58 LEU H . 54 . HN 1 2
688 1 1 1 1 55 PRO HA . 51 . HA 1 2
688 1 2 1 1 58 LEU HB2 . 54 . HB2 1 2
689 1 1 1 1 55 PRO HA . 51 . HA 1 2
689 1 2 1 1 58 LEU HB3 . 54 . HB1 1 2
690 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
690 1 2 1 1 55 PRO HA . 51 . HA 1 2
691 1 1 1 1 55 PRO HA . 51 . HA 1 2
691 1 2 1 1 58 LEU MD1 . 54 . HD2* 1 2
692 1 1 1 1 69 VAL MG1 . 65 . HG1* 1 2
692 1 2 1 1 70 SER QB . 66 . HB* 1 2
693 1 1 1 1 70 SER QB . 66 . HB* 1 2
693 1 2 1 1 76 VAL QG . 72 . HG* 1 2
694 1 1 1 1 70 SER QB . 66 . HB* 1 2
694 1 2 1 1 71 VAL H . 67 . HN 1 2
695 1 1 1 1 70 SER QB . 66 . HB* 1 2
695 1 2 1 1 75 CYS HA . 71 . HA 1 2
696 1 1 1 1 70 SER QB . 66 . HB* 1 2
696 1 2 1 1 100 GLU QB . 96 . HB* 1 2
697 1 1 1 1 70 SER QB . 66 . HB* 1 2
697 1 2 1 1 76 VAL H . 72 . HN 1 2
698 1 1 1 1 84 VAL HA . 80 . HA 1 2
698 1 2 1 1 87 ILE H . 83 . HN 1 2
699 1 1 1 1 84 VAL HA . 80 . HA 1 2
699 1 2 1 1 87 ILE HB . 83 . HB 1 2
700 1 1 1 1 87 ILE HA . 83 . HA 1 2
700 1 2 1 1 87 ILE HG12 . 83 . HG12 1 2
701 1 1 1 1 87 ILE HA . 83 . HA 1 2
701 1 2 1 1 87 ILE HG13 . 83 . HG11 1 2
702 1 1 1 1 34 THR H . 30 . HN 1 2
702 1 2 1 1 49 SER HB2 . 45 . HB2 1 2
703 1 1 1 1 34 THR H . 30 . HN 1 2
703 1 2 1 1 49 SER HB3 . 45 . HB1 1 2
704 1 1 1 1 12 PRO HA . 8 . HA 1 2
704 1 2 1 1 15 LEU H . 11 . HN 1 2
705 1 1 1 1 12 PRO HA . 8 . HA 1 2
705 1 2 1 1 15 LEU HG . 11 . HG 1 2
706 1 1 1 1 12 PRO HA . 8 . HA 1 2
706 1 2 1 1 15 LEU MD1 . 11 . HD1* 1 2
707 1 1 1 1 12 PRO HA . 8 . HA 1 2
707 1 2 1 1 69 VAL MG2 . 65 . HG2* 1 2
708 1 1 1 1 12 PRO HA . 8 . HA 1 2
708 1 2 1 1 14 GLU H . 10 . HN 1 2
709 1 1 1 1 49 SER HB3 . 45 . HB1 1 2
709 1 2 1 1 50 LEU H . 46 . HN 1 2
710 1 1 1 1 121 SER QB . 117 . HB* 1 2
710 1 2 1 1 122 VAL HA . 118 . HA 1 2
711 1 1 1 1 48 LYS H . 44 . HN 1 2
711 1 2 1 1 64 THR HA . 60 . HA 1 2
712 1 1 1 1 64 THR HA . 60 . HA 1 2
712 1 2 1 1 65 GLY H . 61 . HN 1 2
713 1 1 1 1 48 LYS HA . 44 . HA 1 2
713 1 2 1 1 64 THR HA . 60 . HA 1 2
714 1 1 1 1 63 GLU HA . 59 . HA 1 2
714 1 2 1 1 64 THR HA . 60 . HA 1 2
715 1 1 1 1 47 ILE HB . 43 . HB 1 2
715 1 2 1 1 64 THR HA . 60 . HA 1 2
716 1 1 1 1 64 THR HA . 60 . HA 1 2
716 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 2
717 1 1 1 1 47 ILE MG . 43 . HG2* 1 2
717 1 2 1 1 64 THR HA . 60 . HA 1 2
718 1 1 1 1 47 ILE MD . 43 . HD1* 1 2
718 1 2 1 1 64 THR HA . 60 . HA 1 2
719 1 1 1 1 93 ILE HA . 89 . HA 1 2
719 1 2 1 1 94 GLY QA . 90 . HA* 1 2
720 1 1 1 1 93 ILE HA . 89 . HA 1 2
720 1 2 1 1 93 ILE HG13 . 89 . HG11 1 2
721 1 1 1 1 26 LYS HG3 . 22 . HG1 1 2
721 1 2 1 1 93 ILE HA . 89 . HA 1 2
722 1 1 1 1 93 ILE HA . 89 . HA 1 2
722 1 2 1 1 94 GLY H . 90 . HN 1 2
723 1 1 1 1 69 VAL HA . 65 . HA 1 2
723 1 2 1 1 77 LEU HA . 73 . HA 1 2
724 1 1 1 1 26 LYS HB2 . 22 . HB2 1 2
724 1 2 1 1 93 ILE HA . 89 . HA 1 2
725 1 1 1 1 110 ASP HB3 . 106 . HB1 1 2
725 1 2 1 1 111 PRO HA . 107 . HA 1 2
726 1 1 1 1 69 VAL HA . 65 . HA 1 2
726 1 2 1 1 69 VAL MG2 . 65 . HG2* 1 2
727 1 1 1 1 114 PRO HA . 110 . HA 1 2
727 1 2 1 1 115 ASN H . 111 . HN 1 2
728 1 1 1 1 90 SER H . 86 . HN 1 2
728 1 2 1 1 90 SER QB . 86 . HB* 1 2
729 1 1 1 1 117 SER H . 113 . HN 1 2
729 1 2 1 1 117 SER HB2 . 113 . HB2 1 2
730 1 1 1 1 117 SER HA . 113 . HA 1 2
730 1 2 1 1 117 SER HB2 . 113 . HB2 1 2
731 1 1 1 1 117 SER HB2 . 113 . HB2 1 2
731 1 2 1 1 119 VAL QG . 115 . HG* 1 2
732 1 1 1 1 116 THR MG . 112 . HG2* 1 2
732 1 2 1 1 117 SER HB3 . 113 . HB1 1 2
733 1 1 1 1 117 SER H . 113 . HN 1 2
733 1 2 1 1 117 SER HB3 . 113 . HB1 1 2
734 1 1 1 1 40 GLU HA . 36 . HA 1 2
734 1 2 1 1 41 PRO HA . 37 . HA 1 2
735 1 1 1 1 41 PRO HA . 37 . HA 1 2
735 1 2 1 1 42 ASP H . 38 . HN 1 2
736 1 1 1 1 41 PRO HA . 37 . HA 1 2
736 1 2 1 1 43 GLU H . 39 . HN 1 2
737 1 1 1 1 41 PRO HA . 37 . HA 1 2
737 1 2 1 1 42 ASP HA . 38 . HA 1 2
738 1 1 1 1 6 PRO HA . 2 . HA 1 2
738 1 2 1 1 7 PHE H . 3 . HN 1 2
739 1 1 1 1 92 PRO HA . 88 . HA 1 2
739 1 2 1 1 93 ILE H . 89 . HN 1 2
740 1 1 1 1 116 THR HA . 112 . HA 1 2
740 1 2 1 1 117 SER H . 113 . HN 1 2
741 1 1 1 1 13 SER QB . 9 . HB* 1 2
741 1 2 1 1 14 GLU H . 10 . HN 1 2
742 1 1 1 1 13 SER H . 9 . HN 1 2
742 1 2 1 1 13 SER QB . 9 . HB* 1 2
743 1 1 1 1 13 SER QB . 9 . HB* 1 2
743 1 2 1 1 15 LEU H . 11 . HN 1 2
744 1 1 1 1 13 SER HA . 9 . HA 1 2
744 1 2 1 1 13 SER QB . 9 . HB* 1 2
745 1 1 1 1 12 PRO QG . 8 . HG* 1 2
745 1 2 1 1 13 SER QB . 9 . HB* 1 2
746 1 1 1 1 12 PRO HB3 . 8 . HB1 1 2
746 1 2 1 1 13 SER QB . 9 . HB* 1 2
747 1 1 1 1 92 PRO HA . 88 . HA 1 2
747 1 2 1 1 93 ILE MD . 89 . HD1* 1 2
748 1 1 1 1 51 VAL HA . 47 . HA 1 2
748 1 2 1 1 52 LEU H . 48 . HN 1 2
749 1 1 1 1 68 ILE HA . 64 . HA 1 2
749 1 2 1 1 68 ILE HG12 . 64 . HG12 1 2
750 1 1 1 1 68 ILE HA . 64 . HA 1 2
750 1 2 1 1 68 ILE MG . 64 . HG2* 1 2
751 1 1 1 1 122 VAL HA . 118 . HA 1 2
751 1 2 1 1 123 ALA H . 119 . HN 1 2
752 1 1 1 1 124 ILE HA . 120 . HA 1 2
752 1 2 1 1 124 ILE HG13 . 120 . HG11 1 2
753 1 1 1 1 28 SER HB2 . 24 . HB2 1 2
753 1 2 1 1 93 ILE MD . 89 . HD1* 1 2
754 1 1 1 1 28 SER HB2 . 24 . HB2 1 2
754 1 2 1 1 93 ILE MG . 89 . HG2* 1 2
755 1 1 1 1 88 PHE HA . 84 . HA 1 2
755 1 2 1 1 90 SER H . 86 . HN 1 2
756 1 1 1 1 31 PHE QD . 27 . HD* 1 2
756 1 2 1 1 88 PHE HA . 84 . HA 1 2
757 1 1 1 1 88 PHE HA . 84 . HA 1 2
757 1 2 1 1 91 ILE HG12 . 87 . HG12 1 2
758 1 1 1 1 87 ILE MG . 83 . HG2* 1 2
758 1 2 1 1 88 PHE HA . 84 . HA 1 2
759 1 1 1 1 74 THR HA . 70 . HA 1 2
759 1 2 1 1 75 CYS H . 71 . HN 1 2
760 1 1 1 1 74 THR HA . 70 . HA 1 2
760 1 2 1 1 75 CYS HB2 . 71 . HB2 1 2
761 1 1 1 1 106 PRO HA . 102 . HA 1 2
761 1 2 1 1 107 LEU H . 103 . HN 1 2
762 1 1 1 1 119 VAL HA . 115 . HA 1 2
762 1 2 1 1 120 THR H . 116 . HN 1 2
763 1 1 1 1 118 LEU H . 114 . HN 1 2
763 1 2 1 1 119 VAL HA . 115 . HA 1 2
764 1 1 1 1 24 LEU HB3 . 20 . HB1 1 2
764 1 2 1 1 31 PHE HA . 27 . HA 1 2
765 1 1 1 1 31 PHE HA . 27 . HA 1 2
765 1 2 1 1 55 PRO HG2 . 51 . HG2 1 2
766 1 1 1 1 46 GLN HA . 42 . HA 1 2
766 1 2 1 1 67 VAL HA . 63 . HA 1 2
767 1 1 1 1 46 GLN HB2 . 42 . HB2 1 2
767 1 2 1 1 67 VAL HA . 63 . HA 1 2
768 1 1 1 1 71 VAL HA . 67 . HA 1 2
768 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 2
769 1 1 1 1 71 VAL HA . 67 . HA 1 2
769 1 2 1 1 72 ASN H . 68 . HN 1 2
770 1 1 1 1 71 VAL HA . 67 . HA 1 2
770 1 2 1 1 99 LEU HA . 95 . HA 1 2
771 1 1 1 1 12 PRO HB3 . 8 . HB1 1 2
771 1 2 1 1 13 SER HA . 9 . HA 1 2
772 1 1 1 1 12 PRO QG . 8 . HG* 1 2
772 1 2 1 1 13 SER HA . 9 . HA 1 2
773 1 1 1 1 80 THR HA . 76 . HA 1 2
773 1 2 1 1 81 HIS H . 77 . HN 1 2
774 1 1 1 1 22 THR HA . 18 . HA 1 2
774 1 2 1 1 23 LYS H . 19 . HN 1 2
775 1 1 1 1 80 THR HA . 76 . HA 1 2
775 1 2 1 1 81 HIS HA . 77 . HA 1 2
776 1 1 1 1 81 HIS HA . 77 . HA 1 2
776 1 2 1 1 84 VAL HB . 80 . HB 1 2
777 1 1 1 1 90 SER HA . 86 . HA 1 2
777 1 2 1 1 90 SER QB . 86 . HB* 1 2
778 1 1 1 1 89 GLN QB . 85 . HB* 1 2
778 1 2 1 1 90 SER HA . 86 . HA 1 2
779 1 1 1 1 76 VAL HA . 72 . HA 1 2
779 1 2 1 1 79 HIS H . 75 . HN 1 2
780 1 1 1 1 76 VAL HA . 72 . HA 1 2
780 1 2 1 1 84 VAL QG . 80 . HG* 1 2
781 1 1 1 1 76 VAL HA . 72 . HA 1 2
781 1 2 1 1 79 HIS HB2 . 75 . HB2 1 2
782 1 1 1 1 75 CYS HA . 71 . HA 1 2
782 1 2 1 1 77 LEU H . 73 . HN 1 2
783 1 1 1 1 20 ILE HA . 16 . HA 1 2
783 1 2 1 1 21 HIS H . 17 . HN 1 2
784 1 1 1 1 35 VAL HA . 31 . HA 1 2
784 1 2 1 1 48 LYS H . 44 . HN 1 2
785 1 1 1 1 35 VAL HA . 31 . HA 1 2
785 1 2 1 1 47 ILE HA . 43 . HA 1 2
786 1 1 1 1 91 ILE HA . 87 . HA 1 2
786 1 2 1 1 92 PRO QG . 88 . HG* 1 2
787 1 1 1 1 91 ILE HA . 87 . HA 1 2
787 1 2 1 1 92 PRO HD3 . 88 . HD1 1 2
788 1 1 1 1 91 ILE HA . 87 . HA 1 2
788 1 2 1 1 91 ILE HG12 . 87 . HG12 1 2
789 1 1 1 1 9 THR HA . 5 . HA 1 2
789 1 2 1 1 10 ARG H . 6 . HN 1 2
790 1 1 1 1 35 VAL HA . 31 . HA 1 2
790 1 2 1 1 35 VAL MG2 . 31 . HG2* 1 2
791 1 1 1 1 35 VAL HA . 31 . HA 1 2
791 1 2 1 1 36 VAL H . 32 . HN 1 2
792 1 1 1 1 36 VAL HA . 32 . HA 1 2
792 1 2 1 1 46 GLN HB3 . 42 . HB1 1 2
793 1 1 1 1 72 ASN HD22 . 68 . HD22 1 2
793 1 2 1 1 97 VAL HA . 93 . HA 1 2
794 1 1 1 1 7 PHE HA . 3 . HA 1 2
794 1 2 1 1 8 PHE H . 4 . HN 1 2
795 1 1 1 1 83 GLN HA . 79 . HA 1 2
795 1 2 1 1 84 VAL QG . 80 . HG* 1 2
796 1 1 1 1 9 THR HA . 5 . HA 1 2
796 1 2 1 1 10 ARG HB3 . 6 . HB1 1 2
797 1 1 1 1 8 PHE HA . 4 . HA 1 2
797 1 2 1 1 9 THR HA . 5 . HA 1 2
798 1 1 1 1 97 VAL HA . 93 . HA 1 2
798 1 2 1 1 98 ASP H . 94 . HN 1 2
799 1 1 1 1 86 LYS HA . 82 . HA 1 2
799 1 2 1 1 89 GLN H . 85 . HN 1 2
800 1 1 1 1 86 LYS HA . 82 . HA 1 2
800 1 2 1 1 86 LYS QG . 82 . HG* 1 2
801 1 1 1 1 85 VAL QG . 81 . HG* 1 2
801 1 2 1 1 86 LYS HA . 82 . HA 1 2
802 1 1 1 1 82 ALA H . 78 . HN 1 2
802 1 2 1 1 83 GLN HA . 79 . HA 1 2
803 1 1 1 1 83 GLN HA . 79 . HA 1 2
803 1 2 1 1 86 LYS H . 82 . HN 1 2
804 1 1 1 1 83 GLN HA . 79 . HA 1 2
804 1 2 1 1 83 GLN HG2 . 79 . HG2 1 2
805 1 1 1 1 83 GLN HA . 79 . HA 1 2
805 1 2 1 1 87 ILE MD . 83 . HD1* 1 2
806 1 1 1 1 26 LYS HA . 22 . HA 1 2
806 1 2 1 1 30 GLY H . 26 . HN 1 2
807 1 1 1 1 26 LYS HA . 22 . HA 1 2
807 1 2 1 1 27 SER HA . 23 . HA 1 2
808 1 1 1 1 25 ARG HG2 . 21 . HG2 1 2
808 1 2 1 1 26 LYS HA . 22 . HA 1 2
809 1 1 1 1 26 LYS HA . 22 . HA 1 2
809 1 2 1 1 31 PHE HA . 27 . HA 1 2
810 1 1 1 1 34 THR HA . 30 . HA 1 2
810 1 2 2 2 11 VAL H . 161 . HN 1 2
811 1 1 1 1 34 THR HA . 30 . HA 1 2
811 1 2 1 1 35 VAL MG2 . 31 . HG2* 1 2
812 1 1 1 1 36 VAL H . 32 . HN 1 2
812 1 2 1 1 47 ILE HA . 43 . HA 1 2
813 1 1 1 1 47 ILE HA . 43 . HA 1 2
813 1 2 1 1 48 LYS H . 44 . HN 1 2
814 1 1 1 1 26 LYS HA . 22 . HA 1 2
814 1 2 1 1 27 SER H . 23 . HN 1 2
815 1 1 1 1 26 LYS HA . 22 . HA 1 2
815 1 2 1 1 26 LYS HD3 . 22 . HD1 1 2
816 1 1 1 1 19 PHE HA . 15 . HA 1 2
816 1 2 1 1 103 ARG H . 99 . HN 1 2
817 1 1 1 1 19 PHE HA . 15 . HA 1 2
817 1 2 1 1 20 ILE H . 16 . HN 1 2
818 1 1 1 1 19 PHE HA . 15 . HA 1 2
818 1 2 1 1 20 ILE MD . 16 . HD1* 1 2
819 1 1 1 1 52 LEU HA . 48 . HA 1 2
819 1 2 1 1 53 ASP H . 49 . HN 1 2
820 1 1 1 1 52 LEU HA . 48 . HA 1 2
820 1 2 1 1 54 GLY H . 50 . HN 1 2
821 1 1 1 1 52 LEU HA . 48 . HA 1 2
821 1 2 1 1 53 ASP HA . 49 . HA 1 2
822 1 1 1 1 52 LEU HA . 48 . HA 1 2
822 1 2 1 1 52 LEU HG . 48 . HG 1 2
823 1 1 1 1 52 LEU HA . 48 . HA 1 2
823 1 2 1 1 57 ALA MB . 53 . HB* 1 2
824 1 1 1 1 7 PHE HA . 3 . HA 1 2
824 1 2 1 1 8 PHE HA . 4 . HA 1 2
825 1 1 1 1 8 PHE HA . 4 . HA 1 2
825 1 2 1 1 9 THR MG . 5 . HG2* 1 2
826 1 1 1 1 8 PHE HA . 4 . HA 1 2
826 1 2 1 1 15 LEU MD2 . 11 . HD2* 1 2
827 1 1 1 1 96 SER HA . 92 . HA 1 2
827 1 2 1 1 97 VAL H . 93 . HN 1 2
828 1 1 1 1 25 ARG HA . 21 . HA 1 2
828 1 2 1 1 96 SER HA . 92 . HA 1 2
829 1 1 1 1 95 ALA MB . 91 . HB* 1 2
829 1 2 1 1 96 SER HA . 92 . HA 1 2
830 1 1 1 1 24 LEU H . 20 . HN 1 2
830 1 2 1 1 96 SER HA . 92 . HA 1 2
831 1 1 1 1 96 SER HA . 92 . HA 1 2
831 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 2
832 1 1 1 1 48 LYS HA . 44 . HA 1 2
832 1 2 1 1 107 LEU HG . 103 . HG 1 2
833 1 1 1 1 61 LYS HA . 57 . HA 1 2
833 1 2 1 1 61 LYS QG . 57 . HG* 1 2
834 1 1 1 1 58 LEU HA . 54 . HA 1 2
834 1 2 1 1 58 LEU HB2 . 54 . HB2 1 2
835 1 1 1 1 117 SER HA . 113 . HA 1 2
835 1 2 1 1 118 LEU H . 114 . HN 1 2
836 1 1 1 1 58 LEU HA . 54 . HA 1 2
836 1 2 1 1 58 LEU HB3 . 54 . HB1 1 2
837 1 1 1 1 70 SER HA . 66 . HA 1 2
837 1 2 1 1 71 VAL HB . 67 . HB 1 2
838 1 1 1 1 70 SER HA . 66 . HA 1 2
838 1 2 1 1 77 LEU H . 73 . HN 1 2
839 1 1 1 1 70 SER HA . 66 . HA 1 2
839 1 2 1 1 76 VAL H . 72 . HN 1 2
840 1 1 1 1 70 SER HA . 66 . HA 1 2
840 1 2 1 1 75 CYS HA . 71 . HA 1 2
841 1 1 1 1 70 SER HA . 66 . HA 1 2
841 1 2 1 1 76 VAL QG . 72 . HG* 1 2
842 1 1 1 1 102 CYS HA . 98 . HA 1 2
842 1 2 1 1 103 ARG H . 99 . HN 1 2
843 1 1 1 1 79 HIS HA . 75 . HA 1 2
843 1 2 1 1 80 THR H . 76 . HN 1 2
844 1 1 1 1 66 ASP HA . 62 . HA 1 2
844 1 2 1 1 67 VAL H . 63 . HN 1 2
845 1 1 1 1 66 ASP HA . 62 . HA 1 2
845 1 2 1 1 101 LEU QD . 97 . HD* 1 2
846 1 1 1 1 59 ASP HA . 55 . HA 1 2
846 1 2 1 1 60 GLY QA . 56 . HA* 1 2
847 1 1 1 1 77 LEU HA . 73 . HA 1 2
847 1 2 1 1 78 GLY H . 74 . HN 1 2
848 1 1 1 1 44 PHE HA . 40 . HA 1 2
848 1 2 1 1 45 LEU H . 41 . HN 1 2
849 1 1 1 1 33 PHE HA . 29 . HA 1 2
849 1 2 1 1 34 THR H . 30 . HN 1 2
850 1 1 1 1 33 PHE HA . 29 . HA 1 2
850 1 2 1 1 50 LEU HA . 46 . HA 1 2
851 1 1 1 1 33 PHE HA . 29 . HA 1 2
851 1 2 1 1 56 ALA MB . 52 . HB* 1 2
852 1 1 1 1 33 PHE HA . 29 . HA 1 2
852 1 2 1 1 47 ILE MG . 43 . HG2* 1 2
853 1 1 1 1 14 GLU HA . 10 . HA 1 2
853 1 2 1 1 14 GLU HB3 . 10 . HB1 1 2
854 1 1 1 1 10 ARG HA . 6 . HA 1 2
854 1 2 1 1 77 LEU HA . 73 . HA 1 2
855 1 1 1 1 10 ARG HA . 6 . HA 1 2
855 1 2 1 1 10 ARG HG2 . 6 . HG2 1 2
856 1 1 1 1 10 ARG HA . 6 . HA 1 2
856 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 2
857 1 1 1 1 62 MET HA . 58 . HA 1 2
857 1 2 1 1 62 MET ME . 58 . HE* 1 2
858 1 1 1 1 39 ASP HA . 35 . HA 1 2
858 1 2 1 1 81 HIS HA . 77 . HA 1 2
859 1 1 1 1 39 ASP HA . 35 . HA 1 2
859 1 2 1 1 81 HIS HB3 . 77 . HB1 1 2
860 1 1 1 1 39 ASP HA . 35 . HA 1 2
860 1 2 1 1 40 GLU HG2 . 36 . HG2 1 2
861 1 1 1 1 3 MET HA . -1 . HA 1 2
861 1 2 1 1 4 GLY H . 0 . HN 1 2
862 1 1 1 1 13 SER QB . 9 . HB* 1 2
862 1 2 1 1 14 GLU HA . 10 . HA 1 2
863 1 1 1 1 127 LYS HA . 123 . HA 1 2
863 1 2 1 1 128 GLU H . 124 . HN 1 2
864 1 1 1 1 127 LYS HA . 123 . HA 1 2
864 1 2 1 1 127 LYS QG . 123 . HG* 1 2
865 1 1 1 1 62 MET HA . 58 . HA 1 2
865 1 2 1 1 103 ARG HE . 99 . HE 1 2
866 1 1 1 1 62 MET HA . 58 . HA 1 2
866 1 2 1 1 63 GLU H . 59 . HN 1 2
867 1 1 1 1 62 MET HA . 58 . HA 1 2
867 1 2 1 1 103 ARG QH2 . 99 . HH2* 1 2
868 1 1 1 1 62 MET HA . 58 . HA 1 2
868 1 2 1 1 62 MET HG3 . 58 . HG1 1 2
869 1 1 1 1 62 MET HA . 58 . HA 1 2
869 1 2 1 1 101 LEU QD . 97 . HD* 1 2
870 1 1 1 1 109 PHE HA . 105 . HA 1 2
870 1 2 1 1 110 ASP H . 106 . HN 1 2
871 1 1 1 1 3 MET HA . -1 . HA 1 2
871 1 2 1 1 3 MET HG3 . -1 . HG1 1 2
872 1 1 1 1 7 PHE QE . 3 . HE* 1 2
872 1 2 1 1 15 LEU HA . 11 . HA 1 2
873 1 1 1 1 53 ASP HA . 49 . HA 1 2
873 1 2 1 1 58 LEU MD2 . 54 . HD1* 1 2
874 1 1 1 1 56 ALA HA . 52 . HA 1 2
874 1 2 1 1 59 ASP HB3 . 55 . HB1 1 2
875 1 1 1 1 56 ALA HA . 52 . HA 1 2
875 1 2 1 1 59 ASP H . 55 . HN 1 2
876 1 1 1 1 56 ALA HA . 52 . HA 1 2
876 1 2 1 1 59 ASP HB2 . 55 . HB2 1 2
877 1 1 1 1 21 HIS HA . 17 . HA 1 2
877 1 2 1 1 100 GLU HA . 96 . HA 1 2
878 1 1 1 1 100 GLU HA . 96 . HA 1 2
878 1 2 1 1 101 LEU H . 97 . HN 1 2
879 1 1 1 1 25 ARG H . 21 . HN 1 2
879 1 2 1 1 25 ARG HA . 21 . HA 1 2
880 1 1 1 1 15 LEU HA . 11 . HA 1 2
880 1 2 1 1 15 LEU MD1 . 11 . HD1* 1 2
881 1 1 1 1 15 LEU HA . 11 . HA 1 2
881 1 2 1 1 16 LYS H . 12 . HN 1 2
882 1 1 1 1 53 ASP HA . 49 . HA 1 2
882 1 2 1 1 57 ALA MB . 53 . HB* 1 2
883 1 1 1 1 72 ASN HA . 68 . HA 1 2
883 1 2 1 1 73 ASP H . 69 . HN 1 2
884 1 1 1 1 63 GLU HA . 59 . HA 1 2
884 1 2 1 1 63 GLU QG . 59 . HG* 1 2
885 1 1 1 1 29 ARG HA . 25 . HA 1 2
885 1 2 1 1 93 ILE HG12 . 89 . HG12 1 2
886 1 1 1 1 82 ALA HA . 78 . HA 1 2
886 1 2 1 1 85 VAL H . 81 . HN 1 2
887 1 1 1 1 82 ALA HA . 78 . HA 1 2
887 1 2 1 1 86 LYS H . 82 . HN 1 2
888 1 1 1 1 82 ALA HA . 78 . HA 1 2
888 1 2 1 1 85 VAL QG . 81 . HG* 1 2
889 1 1 1 1 57 ALA HA . 53 . HA 1 2
889 1 2 1 1 60 GLY H . 56 . HN 1 2
890 1 1 1 1 23 LYS HA . 19 . HA 1 2
890 1 2 1 1 99 LEU H . 95 . HN 1 2
891 1 1 1 1 23 LYS HA . 19 . HA 1 2
891 1 2 1 1 98 ASP HB3 . 94 . HB1 1 2
892 1 1 1 1 23 LYS HA . 19 . HA 1 2
892 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 2
893 1 1 1 1 63 GLU HA . 59 . HA 1 2
893 1 2 1 1 64 THR H . 60 . HN 1 2
894 1 1 1 1 23 LYS HA . 19 . HA 1 2
894 1 2 1 1 24 LEU H . 20 . HN 1 2
895 1 1 1 1 22 THR MG . 18 . HG2* 1 2
895 1 2 1 1 23 LYS HA . 19 . HA 1 2
896 1 1 1 1 18 LYS HA . 14 . HA 1 2
896 1 2 1 1 19 PHE H . 15 . HN 1 2
897 1 1 1 1 43 GLU HA . 39 . HA 1 2
897 1 2 1 1 44 PHE H . 40 . HN 1 2
898 1 1 1 1 112 ASP HA . 108 . HA 1 2
898 1 2 1 1 112 ASP HB2 . 108 . HB2 1 2
899 1 1 1 1 5 LYS HA . 1 . HA 1 2
899 1 2 1 1 5 LYS QG . 1 . HG* 1 2
900 1 1 1 1 5 LYS HA . 1 . HA 1 2
900 1 2 1 1 6 PRO HD3 . 2 . HD1 1 2
901 1 1 1 1 16 LYS HA . 12 . HA 1 2
901 1 2 1 1 17 GLY H . 13 . HN 1 2
902 1 1 1 1 16 LYS HA . 12 . HA 1 2
902 1 2 1 1 16 LYS HG3 . 12 . HG1 1 2
903 1 1 1 1 126 ASP HA . 122 . HA 1 2
903 1 2 1 1 127 LYS H . 123 . HN 1 2
904 1 1 1 1 21 HIS HA . 17 . HA 1 2
904 1 2 1 1 101 LEU H . 97 . HN 1 2
905 1 1 1 1 21 HIS HA . 17 . HA 1 2
905 1 2 1 1 22 THR H . 18 . HN 1 2
906 1 1 1 1 24 LEU H . 20 . HN 1 2
906 1 2 1 1 98 ASP HA . 94 . HA 1 2
907 1 1 1 1 45 LEU HA . 41 . HA 1 2
907 1 2 1 1 45 LEU HG . 41 . HG 1 2
908 1 1 1 1 99 LEU HA . 95 . HA 1 2
908 1 2 1 1 100 GLU H . 96 . HN 1 2
909 1 1 1 1 99 LEU HA . 95 . HA 1 2
909 1 2 1 1 99 LEU MD2 . 95 . HD2* 1 2
910 1 1 1 1 50 LEU HA . 46 . HA 1 2
910 1 2 1 1 50 LEU MD2 . 46 . HD2* 1 2
911 1 1 1 1 125 LEU HA . 121 . HA 1 2
911 1 2 1 1 125 LEU QD . 121 . HD* 1 2
912 1 1 1 1 98 ASP HA . 94 . HA 1 2
912 1 2 1 1 99 LEU H . 95 . HN 1 2
913 1 1 1 1 23 LYS HA . 19 . HA 1 2
913 1 2 1 1 98 ASP HA . 94 . HA 1 2
914 1 1 1 1 45 LEU HA . 41 . HA 1 2
914 1 2 1 1 46 GLN H . 42 . HN 1 2
915 1 1 1 1 115 ASN HA . 111 . HA 1 2
915 1 2 1 1 115 ASN HB2 . 111 . HB2 1 2
916 1 1 1 1 115 ASN H . 111 . HN 1 2
916 1 2 1 1 115 ASN HA . 111 . HA 1 2
917 1 1 1 1 115 ASN HA . 111 . HA 1 2
917 1 2 1 1 116 THR H . 112 . HN 1 2
918 1 1 1 1 107 LEU HA . 103 . HA 1 2
918 1 2 1 1 108 PRO HD2 . 104 . HD2 1 2
919 1 1 1 1 107 LEU HA . 103 . HA 1 2
919 1 2 1 1 108 PRO HD3 . 104 . HD1 1 2
920 1 1 1 1 107 LEU HA . 103 . HA 1 2
920 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 2
921 1 1 1 1 46 GLN HE21 . 42 . HE21 1 2
921 1 2 1 1 107 LEU HA . 103 . HA 1 2
922 1 1 1 1 46 GLN HE22 . 42 . HE22 1 2
922 1 2 1 1 107 LEU HA . 103 . HA 1 2
923 1 1 1 1 23 LYS QB . 19 . HB* 1 2
923 1 2 1 1 98 ASP HA . 94 . HA 1 2
924 1 1 1 1 45 LEU HA . 41 . HA 1 2
924 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 2
925 1 1 1 1 46 GLN HA . 42 . HA 1 2
925 1 2 1 1 68 ILE HA . 64 . HA 1 2
926 1 1 1 1 46 GLN HA . 42 . HA 1 2
926 1 2 1 1 47 ILE MD . 43 . HD1* 1 2
927 1 1 1 1 46 GLN HA . 42 . HA 1 2
927 1 2 1 1 47 ILE H . 43 . HN 1 2
928 1 1 1 1 40 GLU HA . 36 . HA 1 2
928 1 2 1 1 41 PRO HD3 . 37 . HD1 1 2
929 1 1 1 1 24 LEU HA . 20 . HA 1 2
929 1 2 1 1 24 LEU MD1 . 20 . HD1* 1 2
930 1 1 1 1 101 LEU HA . 97 . HA 1 2
930 1 2 1 1 102 CYS H . 98 . HN 1 2
931 1 1 1 1 69 VAL H . 65 . HN 1 2
931 1 2 1 1 101 LEU HA . 97 . HA 1 2
932 1 1 1 1 68 ILE HA . 64 . HA 1 2
932 1 2 1 1 101 LEU HA . 97 . HA 1 2
933 1 1 1 1 101 LEU HA . 97 . HA 1 2
933 1 2 1 1 102 CYS QB . 98 . HB* 1 2
934 1 1 1 1 24 LEU HA . 20 . HA 1 2
934 1 2 1 1 24 LEU HG . 20 . HG 1 2
935 1 1 1 1 24 LEU HA . 20 . HA 1 2
935 1 2 1 1 25 ARG QB . 21 . HB* 1 2
936 1 1 1 1 91 ILE MD . 87 . HD1* 1 2
936 1 2 1 1 92 PRO HD2 . 88 . HD2 1 2
937 1 1 1 1 122 VAL QG . 118 . HG* 1 2
937 1 2 1 1 123 ALA HA . 119 . HA 1 2
938 1 1 1 1 123 ALA HA . 119 . HA 1 2
938 1 2 1 1 124 ILE H . 120 . HN 1 2
939 1 1 1 1 91 ILE HA . 87 . HA 1 2
939 1 2 1 1 92 PRO HD2 . 88 . HD2 1 2
940 1 1 1 1 113 ASP HB2 . 109 . HB2 1 2
940 1 2 1 1 114 PRO QD . 110 . HD* 1 2
941 1 1 1 1 113 ASP HA . 109 . HA 1 2
941 1 2 1 1 114 PRO QD . 110 . HD* 1 2
942 1 1 1 1 110 ASP HB2 . 106 . HB2 1 2
942 1 2 1 1 111 PRO HD2 . 107 . HD2 1 2
943 1 1 1 1 110 ASP HA . 106 . HA 1 2
943 1 2 1 1 111 PRO HD2 . 107 . HD2 1 2
944 1 1 1 1 12 PRO HD2 . 8 . HD2 1 2
944 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 2
945 1 1 1 1 12 PRO HD2 . 8 . HD2 1 2
945 1 2 1 1 13 SER H . 9 . HN 1 2
946 1 1 1 1 12 PRO HD3 . 8 . HD1 1 2
946 1 2 1 1 13 SER H . 9 . HN 1 2
947 1 1 1 1 5 LYS HA . 1 . HA 1 2
947 1 2 1 1 6 PRO HD2 . 2 . HD2 1 2
948 1 1 1 1 111 PRO HD2 . 107 . HD2 1 2
948 1 2 1 1 112 ASP H . 108 . HN 1 2
949 1 1 1 1 107 LEU MD1 . 103 . HD1* 1 2
949 1 2 1 1 111 PRO HD2 . 107 . HD2 1 2
950 1 1 1 1 111 PRO HD3 . 107 . HD1 1 2
950 1 2 1 1 112 ASP HA . 108 . HA 1 2
951 1 1 1 1 111 PRO HD3 . 107 . HD1 1 2
951 1 2 1 1 112 ASP H . 108 . HN 1 2
952 1 1 1 1 110 ASP HA . 106 . HA 1 2
952 1 2 1 1 111 PRO HD3 . 107 . HD1 1 2
953 1 1 1 1 105 TYR HA . 101 . HA 1 2
953 1 2 1 1 106 PRO QD . 102 . HD* 1 2
954 1 1 1 1 110 ASP HB2 . 106 . HB2 1 2
954 1 2 1 1 111 PRO HD3 . 107 . HD1 1 2
955 1 1 1 1 110 ASP HB3 . 106 . HB1 1 2
955 1 2 1 1 111 PRO HD3 . 107 . HD1 1 2
956 1 1 1 1 107 LEU MD1 . 103 . HD1* 1 2
956 1 2 1 1 111 PRO HD3 . 107 . HD1 1 2
957 1 1 1 1 5 LYS HB3 . 1 . HB1 1 2
957 1 2 1 1 6 PRO HD3 . 2 . HD1 1 2
958 1 1 1 1 5 LYS QG . 1 . HG* 1 2
958 1 2 1 1 6 PRO HD3 . 2 . HD1 1 2
959 1 1 1 1 110 ASP HA . 106 . HA 1 2
959 1 2 1 1 111 PRO QG . 107 . HG* 1 2
960 1 1 1 1 128 GLU HA . 124 . HA 1 2
960 1 2 1 1 129 PRO HD2 . 125 . HD2 1 2
961 1 1 1 1 128 GLU HA . 124 . HA 1 2
961 1 2 1 1 129 PRO HD3 . 125 . HD1 1 2
962 1 1 1 1 40 GLU H . 36 . HN 1 2
962 1 2 1 1 41 PRO HD2 . 37 . HD2 1 2
963 1 1 1 1 40 GLU HB3 . 36 . HB1 1 2
963 1 2 1 1 41 PRO HD3 . 37 . HD1 1 2
964 1 1 1 1 40 GLU HA . 36 . HA 1 2
964 1 2 1 1 41 PRO HD2 . 37 . HD2 1 2
965 1 1 1 1 40 GLU HB2 . 36 . HB2 1 2
965 1 2 1 1 41 PRO HD3 . 37 . HD1 1 2
966 1 1 1 1 107 LEU MD2 . 103 . HD2* 1 2
966 1 2 1 1 108 PRO HD2 . 104 . HD2 1 2
967 1 1 1 1 46 GLN HE22 . 42 . HE22 1 2
967 1 2 1 1 108 PRO HD3 . 104 . HD1 1 2
968 1 1 1 1 107 LEU HB3 . 103 . HB1 1 2
968 1 2 1 1 108 PRO HD3 . 104 . HD1 1 2
969 1 1 1 1 107 LEU MD2 . 103 . HD2* 1 2
969 1 2 1 1 108 PRO HD3 . 104 . HD1 1 2
970 1 1 1 1 11 ASN HA . 7 . HA 1 2
970 1 2 1 1 12 PRO QG . 8 . HG* 1 2
971 1 1 1 1 11 ASN HA . 7 . HA 1 2
971 1 2 1 1 12 PRO HD2 . 8 . HD2 1 2
972 1 1 1 1 11 ASN HA . 7 . HA 1 2
972 1 2 1 1 12 PRO HD3 . 8 . HD1 1 2
973 1 1 1 1 11 ASN HA . 7 . HA 1 2
973 1 2 1 1 11 ASN HD21 . 7 . HD21 1 2
974 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
974 1 2 1 1 55 PRO HD2 . 51 . HD2 1 2
975 1 1 1 1 55 PRO HD2 . 51 . HD2 1 2
975 1 2 1 1 56 ALA H . 52 . HN 1 2
976 1 1 1 1 55 PRO HD3 . 51 . HD1 1 2
976 1 2 1 1 56 ALA H . 52 . HN 1 2
977 1 1 1 1 54 GLY H . 50 . HN 1 2
977 1 2 1 1 55 PRO HD3 . 51 . HD1 1 2
978 1 1 1 1 55 PRO HD3 . 51 . HD1 1 2
978 1 2 1 1 56 ALA MB . 52 . HB* 1 2
979 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
979 1 2 1 1 55 PRO HD3 . 51 . HD1 1 2
980 1 1 1 1 11 ASN HA . 7 . HA 1 2
980 1 2 1 1 13 SER H . 9 . HN 1 2
981 1 1 1 1 24 LEU HB2 . 20 . HB2 1 2
981 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 2
982 1 1 1 1 24 LEU HB2 . 20 . HB2 1 2
982 1 2 1 1 25 ARG H . 21 . HN 1 2
983 1 1 1 1 60 GLY QA . 56 . HA* 1 2
983 1 2 1 1 61 LYS HB3 . 57 . HB1 1 2
984 1 1 1 1 60 GLY QA . 56 . HA* 1 2
984 1 2 1 1 62 MET H . 58 . HN 1 2
985 1 1 1 1 38 GLY HA3 . 34 . HA1 1 2
985 1 2 1 1 45 LEU MD2 . 41 . HD2* 1 2
986 1 1 1 1 38 GLY HA3 . 34 . HA1 1 2
986 1 2 1 1 45 LEU HG . 41 . HG 1 2
987 1 1 1 1 38 GLY HA2 . 34 . HA2 1 2
987 1 2 1 1 45 LEU MD2 . 41 . HD2* 1 2
988 1 1 1 1 99 LEU QB . 95 . HB* 1 2
988 1 2 1 1 100 GLU HA . 96 . HA 1 2
989 1 1 1 1 98 ASP HA . 94 . HA 1 2
989 1 2 1 1 99 LEU QB . 95 . HB* 1 2
990 1 1 1 1 38 GLY HA2 . 34 . HA2 1 2
990 1 2 1 1 39 ASP HA . 35 . HA 1 2
991 1 1 1 1 32 GLY HA2 . 28 . HA2 1 2
991 1 2 1 1 51 VAL MG1 . 47 . HG1* 1 2
992 1 1 1 1 32 GLY HA2 . 28 . HA2 1 2
992 1 2 1 1 51 VAL HB . 47 . HB 1 2
993 1 1 1 1 78 GLY HA3 . 74 . HA1 1 2
993 1 2 1 1 79 HIS H . 75 . HN 1 2
994 1 1 1 1 17 GLY HA2 . 13 . HA2 1 2
994 1 2 1 1 104 GLY HA3 . 100 . HA1 1 2
995 1 1 1 1 103 ARG QG . 99 . HG* 1 2
995 1 2 1 1 104 GLY HA2 . 100 . HA2 1 2
996 1 1 1 1 17 GLY HA2 . 13 . HA2 1 2
996 1 2 1 1 104 GLY HA2 . 100 . HA2 1 2
997 1 1 1 1 4 GLY QA . 0 . HA* 1 2
997 1 2 1 1 5 LYS QG . 1 . HG* 1 2
998 1 1 1 1 4 GLY QA . 0 . HA* 1 2
998 1 2 1 1 5 LYS QD . 1 . HD* 1 2
999 1 1 1 1 54 GLY HA3 . 50 . HA1 1 2
999 1 2 1 1 56 ALA H . 52 . HN 1 2
1000 1 1 1 1 54 GLY HA3 . 50 . HA1 1 2
1000 1 2 1 1 58 LEU HG . 54 . HG 1 2
1001 1 1 1 1 94 GLY QA . 90 . HA* 1 2
1001 1 2 1 1 95 ALA MB . 91 . HB* 1 2
1002 1 1 1 1 25 ARG HG3 . 21 . HG1 1 2
1002 1 2 1 1 94 GLY QA . 90 . HA* 1 2
1003 1 1 1 1 54 GLY HA2 . 50 . HA2 1 2
1003 1 2 1 1 55 PRO HG2 . 51 . HG2 1 2
1004 1 1 1 1 54 GLY HA2 . 50 . HA2 1 2
1004 1 2 1 1 56 ALA MB . 52 . HB* 1 2
1005 1 1 1 1 93 ILE HB . 89 . HB 1 2
1005 1 2 1 1 94 GLY QA . 90 . HA* 1 2
1006 1 1 1 1 66 ASP HB3 . 62 . HB1 1 2
1006 1 2 1 1 101 LEU QB . 97 . HB* 1 2
1007 1 1 1 1 101 LEU QB . 97 . HB* 1 2
1007 1 2 1 1 101 LEU QD . 97 . HD* 1 2
1008 1 1 1 1 17 GLY HA3 . 13 . HA1 1 2
1008 1 2 1 1 18 LYS H . 14 . HN 1 2
1009 1 1 1 1 17 GLY HA2 . 13 . HA2 1 2
1009 1 2 1 1 18 LYS H . 14 . HN 1 2
1010 1 1 1 1 17 GLY HA2 . 13 . HA2 1 2
1010 1 2 1 1 18 LYS QD . 14 . HD* 1 2
1011 1 1 1 1 17 GLY HA2 . 13 . HA2 1 2
1011 1 2 1 1 18 LYS HG2 . 14 . HG2 1 2
1012 1 1 1 1 47 ILE MG . 43 . HG2* 1 2
1012 1 2 1 1 65 GLY HA2 . 61 . HA2 1 2
1013 1 1 1 1 65 GLY HA2 . 61 . HA2 1 2
1013 1 2 1 1 107 LEU H . 103 . HN 1 2
1014 1 1 1 1 17 GLY HA3 . 13 . HA1 1 2
1014 1 2 1 1 18 LYS HA . 14 . HA 1 2
1015 1 1 1 1 65 GLY HA2 . 61 . HA2 1 2
1015 1 2 1 1 66 ASP HA . 62 . HA 1 2
1016 1 1 1 1 65 GLY HA2 . 61 . HA2 1 2
1016 1 2 1 1 107 LEU HB2 . 103 . HB2 1 2
1017 1 1 1 1 65 GLY HA2 . 61 . HA2 1 2
1017 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 2
1018 1 1 1 1 58 LEU HB3 . 54 . HB1 1 2
1018 1 2 1 1 59 ASP HB2 . 55 . HB2 1 2
1019 1 1 1 1 117 SER HA . 113 . HA 1 2
1019 1 2 1 1 118 LEU QB . 114 . HB* 1 2
1020 1 1 1 1 118 LEU QB . 114 . HB* 1 2
1020 1 2 1 1 119 VAL H . 115 . HN 1 2
1021 1 1 1 1 118 LEU H . 114 . HN 1 2
1021 1 2 1 1 118 LEU QB . 114 . HB* 1 2
1022 1 1 1 1 118 LEU QB . 114 . HB* 1 2
1022 1 2 1 1 118 LEU HG . 114 . HG 1 2
1023 1 1 1 1 36 VAL MG2 . 32 . HG2* 1 2
1023 1 2 1 1 37 GLY HA2 . 33 . HA2 1 2
1024 1 1 1 1 37 GLY HA2 . 33 . HA2 1 2
1024 1 2 1 1 45 LEU HA . 41 . HA 1 2
1025 1 1 1 1 37 GLY HA3 . 33 . HA1 1 2
1025 1 2 1 1 43 GLU HG3 . 39 . HG1 1 2
1026 1 1 1 1 10 ARG H . 6 . HN 1 2
1026 1 2 1 1 10 ARG QD . 6 . HD* 1 2
1027 1 1 1 1 10 ARG HA . 6 . HA 1 2
1027 1 2 1 1 10 ARG QD . 6 . HD* 1 2
1028 1 1 1 1 10 ARG QD . 6 . HD* 1 2
1028 1 2 1 1 11 ASN H . 7 . HN 1 2
1029 1 1 1 1 10 ARG HB2 . 6 . HB2 1 2
1029 1 2 1 1 10 ARG QD . 6 . HD* 1 2
1030 1 1 1 1 25 ARG H . 21 . HN 1 2
1030 1 2 1 1 25 ARG QD . 21 . HD* 1 2
1031 1 1 1 1 72 ASN H . 68 . HN 1 2
1031 1 2 1 1 98 ASP HB2 . 94 . HB2 1 2
1032 1 1 1 1 98 ASP H . 94 . HN 1 2
1032 1 2 1 1 98 ASP HB2 . 94 . HB2 1 2
1033 1 1 1 1 72 ASN HA . 68 . HA 1 2
1033 1 2 1 1 98 ASP HB2 . 94 . HB2 1 2
1034 1 1 1 1 98 ASP HB2 . 94 . HB2 1 2
1034 1 2 1 1 99 LEU H . 95 . HN 1 2
1035 1 1 1 1 103 ARG HD2 . 99 . HD2 1 2
1035 1 2 1 1 103 ARG QH2 . 99 . HH2* 1 2
1036 1 1 1 1 103 ARG HA . 99 . HA 1 2
1036 1 2 1 1 103 ARG HD2 . 99 . HD2 1 2
1037 1 1 1 1 29 ARG H . 25 . HN 1 2
1037 1 2 1 1 29 ARG QD . 25 . HD* 1 2
1038 1 1 1 1 29 ARG HA . 25 . HA 1 2
1038 1 2 1 1 29 ARG QD . 25 . HD* 1 2
1039 1 1 1 1 29 ARG HB2 . 25 . HB2 1 2
1039 1 2 1 1 29 ARG QD . 25 . HD* 1 2
1040 1 1 1 1 103 ARG HD3 . 99 . HD1 1 2
1040 1 2 1 1 103 ARG QH2 . 99 . HH2* 1 2
1041 1 1 1 1 101 LEU QD . 97 . HD* 1 2
1041 1 2 1 1 103 ARG HD3 . 99 . HD1 1 2
1042 1 1 1 1 50 LEU HB2 . 46 . HB2 1 2
1042 1 2 1 1 51 VAL H . 47 . HN 1 2
1043 1 1 1 1 45 LEU HB3 . 41 . HB1 1 2
1043 1 2 1 1 46 GLN H . 42 . HN 1 2
1044 1 1 1 1 45 LEU H . 41 . HN 1 2
1044 1 2 1 1 45 LEU HB3 . 41 . HB1 1 2
1045 1 1 1 1 7 PHE QE . 3 . HE* 1 2
1045 1 2 1 1 15 LEU HB2 . 11 . HB2 1 2
1046 1 1 1 1 15 LEU H . 11 . HN 1 2
1046 1 2 1 1 15 LEU HB3 . 11 . HB1 1 2
1047 1 1 1 1 110 ASP HB2 . 106 . HB2 1 2
1047 1 2 1 1 112 ASP H . 108 . HN 1 2
1048 1 1 1 1 112 ASP H . 108 . HN 1 2
1048 1 2 1 1 113 ASP HB3 . 109 . HB1 1 2
1049 1 1 1 1 113 ASP HB3 . 109 . HB1 1 2
1049 1 2 1 1 114 PRO QD . 110 . HD* 1 2
1050 1 1 1 1 110 ASP H . 106 . HN 1 2
1050 1 2 1 1 113 ASP HB2 . 109 . HB2 1 2
1051 1 1 1 1 113 ASP H . 109 . HN 1 2
1051 1 2 1 1 113 ASP HB2 . 109 . HB2 1 2
1052 1 1 1 1 5 LYS HA . 1 . HA 1 2
1052 1 2 1 1 5 LYS QE . 1 . HE* 1 2
1053 1 1 1 1 112 ASP H . 108 . HN 1 2
1053 1 2 1 1 113 ASP HB2 . 109 . HB2 1 2
1054 1 1 1 1 86 LYS QE . 82 . HE* 1 2
1054 1 2 1 1 87 ILE H . 83 . HN 1 2
1055 1 1 1 1 86 LYS QB . 82 . HB* 1 2
1055 1 2 1 1 86 LYS QE . 82 . HE* 1 2
1056 1 1 1 1 86 LYS QE . 82 . HE* 1 2
1056 1 2 1 1 86 LYS QG . 82 . HG* 1 2
1057 1 1 1 1 18 LYS QE . 14 . HE* 1 2
1057 1 2 1 1 18 LYS HG3 . 14 . HG1 1 2
1058 1 1 1 1 8 PHE H . 4 . HN 1 2
1058 1 2 1 1 8 PHE HB2 . 4 . HB2 1 2
1059 1 1 1 1 110 ASP HB3 . 106 . HB1 1 2
1059 1 2 1 1 111 PRO HD2 . 107 . HD2 1 2
1060 1 1 1 1 20 ILE H . 16 . HN 1 2
1060 1 2 1 1 20 ILE HB . 16 . HB 1 2
1061 1 1 1 1 20 ILE HB . 16 . HB 1 2
1061 1 2 1 1 20 ILE MD . 16 . HD1* 1 2
1062 1 1 1 1 20 ILE HB . 16 . HB 1 2
1062 1 2 1 1 21 HIS HA . 17 . HA 1 2
1063 1 1 1 1 110 ASP H . 106 . HN 1 2
1063 1 2 1 1 110 ASP HB2 . 106 . HB2 1 2
1064 1 1 1 1 110 ASP HB3 . 106 . HB1 1 2
1064 1 2 1 1 113 ASP H . 109 . HN 1 2
1065 1 1 1 1 110 ASP H . 106 . HN 1 2
1065 1 2 1 1 110 ASP HB3 . 106 . HB1 1 2
1066 1 1 1 1 23 LYS QE . 19 . HE* 1 2
1066 1 2 1 1 96 SER QB . 92 . HB* 1 2
1067 1 1 1 1 23 LYS QE . 19 . HE* 1 2
1067 1 2 1 1 23 LYS QG . 19 . HG* 1 2
1068 1 1 1 1 58 LEU HB2 . 54 . HB2 1 2
1068 1 2 1 1 58 LEU MD1 . 54 . HD2* 1 2
1069 1 1 1 1 52 LEU H . 48 . HN 1 2
1069 1 2 1 1 52 LEU HB2 . 48 . HB2 1 2
1070 1 1 1 1 52 LEU HB2 . 48 . HB2 1 2
1070 1 2 1 1 52 LEU MD2 . 48 . HD2* 1 2
1071 1 1 1 1 52 LEU H . 48 . HN 1 2
1071 1 2 1 1 52 LEU HB3 . 48 . HB1 1 2
1072 1 1 1 1 52 LEU HB3 . 48 . HB1 1 2
1072 1 2 1 1 53 ASP HB3 . 49 . HB1 1 2
1073 1 1 1 1 52 LEU HB3 . 48 . HB1 1 2
1073 1 2 1 1 52 LEU MD2 . 48 . HD2* 1 2
1074 1 1 1 1 107 LEU HB3 . 103 . HB1 1 2
1074 1 2 1 1 108 PRO HD2 . 104 . HD2 1 2
1075 1 1 1 1 23 LYS QE . 19 . HE* 1 2
1075 1 2 1 1 96 SER H . 92 . HN 1 2
1076 1 1 1 1 58 LEU H . 54 . HN 1 2
1076 1 2 1 1 58 LEU HB3 . 54 . HB1 1 2
1077 1 1 1 1 112 ASP H . 108 . HN 1 2
1077 1 2 1 1 112 ASP HB2 . 108 . HB2 1 2
1078 1 1 1 1 112 ASP HB2 . 108 . HB2 1 2
1078 1 2 1 1 113 ASP H . 109 . HN 1 2
1079 1 1 1 1 39 ASP H . 35 . HN 1 2
1079 1 2 1 1 39 ASP HB3 . 35 . HB1 1 2
1080 1 1 1 1 126 ASP H . 122 . HN 1 2
1080 1 2 1 1 126 ASP HB2 . 122 . HB2 1 2
1081 1 1 1 1 126 ASP HB2 . 122 . HB2 1 2
1081 1 2 1 1 127 LYS H . 123 . HN 1 2
1082 1 1 1 1 112 ASP H . 108 . HN 1 2
1082 1 2 1 1 112 ASP HB3 . 108 . HB1 1 2
1083 1 1 1 1 126 ASP H . 122 . HN 1 2
1083 1 2 1 1 126 ASP HB3 . 122 . HB1 1 2
1084 1 1 1 1 126 ASP HB3 . 122 . HB1 1 2
1084 1 2 1 1 127 LYS H . 123 . HN 1 2
1085 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 2
1085 1 2 1 1 31 PHE HB3 . 27 . HB1 1 2
1086 1 1 1 1 125 LEU QD . 121 . HD* 1 2
1086 1 2 1 1 126 ASP HB2 . 122 . HB2 1 2
1087 1 1 1 1 66 ASP HB2 . 62 . HB2 1 2
1087 1 2 1 1 101 LEU QB . 97 . HB* 1 2
1088 1 1 1 1 125 LEU QD . 121 . HD* 1 2
1088 1 2 1 1 126 ASP HB3 . 122 . HB1 1 2
1089 1 1 1 1 44 PHE HB2 . 40 . HB2 1 2
1089 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 2
1090 1 1 1 1 10 ARG HA . 6 . HA 1 2
1090 1 2 1 1 77 LEU HB3 . 73 . HB1 1 2
1091 1 1 1 1 109 PHE QB . 105 . HB* 1 2
1091 1 2 1 1 110 ASP H . 106 . HN 1 2
1092 1 1 1 1 73 ASP H . 69 . HN 1 2
1092 1 2 1 1 73 ASP HB2 . 69 . HB2 1 2
1093 1 1 1 1 73 ASP H . 69 . HN 1 2
1093 1 2 1 1 73 ASP HB3 . 69 . HB1 1 2
1094 1 1 1 1 73 ASP HB3 . 69 . HB1 1 2
1094 1 2 1 1 74 THR H . 70 . HN 1 2
1095 1 1 1 1 7 PHE H . 3 . HN 1 2
1095 1 2 1 1 7 PHE HB2 . 3 . HB2 1 2
1096 1 1 1 1 73 ASP HB2 . 69 . HB2 1 2
1096 1 2 1 1 74 THR H . 70 . HN 1 2
1097 1 1 1 1 6 PRO HA . 2 . HA 1 2
1097 1 2 1 1 7 PHE HB3 . 3 . HB1 1 2
1098 1 1 1 1 53 ASP HB2 . 49 . HB2 1 2
1098 1 2 1 1 58 LEU MD1 . 54 . HD2* 1 2
1099 1 1 1 1 11 ASN H . 7 . HN 1 2
1099 1 2 1 1 11 ASN HB2 . 7 . HB2 1 2
1100 1 1 1 1 11 ASN H . 7 . HN 1 2
1100 1 2 1 1 11 ASN HB3 . 7 . HB1 1 2
1101 1 1 1 1 11 ASN HB3 . 7 . HB1 1 2
1101 1 2 1 1 14 GLU H . 10 . HN 1 2
1102 1 1 1 1 11 ASN HB3 . 7 . HB1 1 2
1102 1 2 1 1 12 PRO HD2 . 8 . HD2 1 2
1103 1 1 1 1 11 ASN HB3 . 7 . HB1 1 2
1103 1 2 1 1 12 PRO HD3 . 8 . HD1 1 2
1104 1 1 1 1 9 THR MG . 5 . HG2* 1 2
1104 1 2 1 1 11 ASN HB2 . 7 . HB2 1 2
1105 1 1 1 1 53 ASP H . 49 . HN 1 2
1105 1 2 1 1 53 ASP HB3 . 49 . HB1 1 2
1106 1 1 1 1 52 LEU HB2 . 48 . HB2 1 2
1106 1 2 1 1 53 ASP HB3 . 49 . HB1 1 2
1107 1 1 1 1 53 ASP HB3 . 49 . HB1 1 2
1107 1 2 1 1 58 LEU MD1 . 54 . HD2* 1 2
1108 1 1 1 1 9 THR MG . 5 . HG2* 1 2
1108 1 2 1 1 11 ASN HB3 . 7 . HB1 1 2
1109 1 1 1 1 123 ALA HA . 119 . HA 1 2
1109 1 2 1 1 124 ILE HB . 120 . HB 1 2
1110 1 1 1 1 124 ILE H . 120 . HN 1 2
1110 1 2 1 1 124 ILE HB . 120 . HB 1 2
1111 1 1 1 1 124 ILE HB . 120 . HB 1 2
1111 1 2 1 1 125 LEU H . 121 . HN 1 2
1112 1 1 1 1 122 VAL QG . 118 . HG* 1 2
1112 1 2 1 1 124 ILE HB . 120 . HB 1 2
1113 1 1 1 1 124 ILE HB . 120 . HB 1 2
1113 1 2 1 1 125 LEU HA . 121 . HA 1 2
1114 1 1 1 1 52 LEU HB3 . 48 . HB1 1 2
1114 1 2 1 1 53 ASP HB2 . 49 . HB2 1 2
1115 1 1 1 1 115 ASN HB2 . 111 . HB2 1 2
1115 1 2 1 1 116 THR H . 112 . HN 1 2
1116 1 1 1 1 115 ASN HB2 . 111 . HB2 1 2
1116 1 2 1 1 115 ASN HD22 . 111 . HD22 1 2
1117 1 1 1 1 115 ASN HB3 . 111 . HB1 1 2
1117 1 2 1 1 116 THR H . 112 . HN 1 2
1118 1 1 1 1 91 ILE H . 87 . HN 1 2
1118 1 2 1 1 91 ILE HB . 87 . HB 1 2
1119 1 1 1 1 88 PHE HB2 . 84 . HB2 1 2
1119 1 2 1 1 89 GLN H . 85 . HN 1 2
1120 1 1 1 1 88 PHE HB3 . 84 . HB1 1 2
1120 1 2 1 1 89 GLN H . 85 . HN 1 2
1121 1 1 1 1 46 GLN H . 42 . HN 1 2
1121 1 2 1 1 46 GLN HG3 . 42 . HG1 1 2
1122 1 1 1 1 42 ASP HB2 . 38 . HB2 1 2
1122 1 2 1 1 43 GLU H . 39 . HN 1 2
1123 1 1 1 1 87 ILE HB . 83 . HB 1 2
1123 1 2 1 1 88 PHE H . 84 . HN 1 2
1124 1 1 1 1 68 ILE HB . 64 . HB 1 2
1124 1 2 1 1 69 VAL H . 65 . HN 1 2
1125 1 1 1 1 68 ILE H . 64 . HN 1 2
1125 1 2 1 1 68 ILE HB . 64 . HB 1 2
1126 1 1 1 1 45 LEU HB2 . 41 . HB2 1 2
1126 1 2 1 1 68 ILE HB . 64 . HB 1 2
1127 1 1 1 1 9 THR MG . 5 . HG2* 1 2
1127 1 2 1 1 14 GLU QG . 10 . HG* 1 2
1128 1 1 1 1 67 VAL HA . 63 . HA 1 2
1128 1 2 1 1 68 ILE HB . 64 . HB 1 2
1129 1 1 1 1 47 ILE MD . 43 . HD1* 1 2
1129 1 2 1 1 68 ILE HB . 64 . HB 1 2
1130 1 1 1 1 14 GLU H . 10 . HN 1 2
1130 1 2 1 1 14 GLU QG . 10 . HG* 1 2
1131 1 1 1 1 14 GLU HA . 10 . HA 1 2
1131 1 2 1 1 14 GLU QG . 10 . HG* 1 2
1132 1 1 1 1 8 PHE H . 4 . HN 1 2
1132 1 2 1 1 14 GLU QG . 10 . HG* 1 2
1133 1 1 1 1 11 ASN HB2 . 7 . HB2 1 2
1133 1 2 1 1 14 GLU QG . 10 . HG* 1 2
1134 1 1 1 1 93 ILE H . 89 . HN 1 2
1134 1 2 1 1 93 ILE HB . 89 . HB 1 2
1135 1 1 1 1 36 VAL HB . 32 . HB 1 2
1135 1 2 1 1 37 GLY H . 33 . HN 1 2
1136 1 1 1 1 43 GLU H . 39 . HN 1 2
1136 1 2 1 1 43 GLU HG2 . 39 . HG2 1 2
1137 1 1 1 1 47 ILE H . 43 . HN 1 2
1137 1 2 1 1 47 ILE HB . 43 . HB 1 2
1138 1 1 1 1 47 ILE HB . 43 . HB 1 2
1138 1 2 1 1 65 GLY H . 61 . HN 1 2
1139 1 1 1 1 40 GLU H . 36 . HN 1 2
1139 1 2 1 1 43 GLU HG2 . 39 . HG2 1 2
1140 1 1 1 1 43 GLU HG2 . 39 . HG2 1 2
1140 1 2 1 1 44 PHE H . 40 . HN 1 2
1141 1 1 1 1 63 GLU QG . 59 . HG* 1 2
1141 1 2 1 1 103 ARG HH11 . 99 . HH11 1 2
1142 1 1 1 1 43 GLU H . 39 . HN 1 2
1142 1 2 1 1 43 GLU HG3 . 39 . HG1 1 2
1143 1 1 1 1 72 ASN HB2 . 68 . HB2 1 2
1143 1 2 1 1 73 ASP H . 69 . HN 1 2
1144 1 1 1 1 71 VAL MG2 . 67 . HG2* 1 2
1144 1 2 1 1 72 ASN HB3 . 68 . HB1 1 2
1145 1 1 1 1 72 ASN HB3 . 68 . HB1 1 2
1145 1 2 1 1 73 ASP H . 69 . HN 1 2
1146 1 1 1 1 63 GLU H . 59 . HN 1 2
1146 1 2 1 1 63 GLU QG . 59 . HG* 1 2
1147 1 1 1 1 128 GLU HB2 . 124 . HB2 1 2
1147 1 2 1 1 128 GLU QG . 124 . HG* 1 2
1148 1 1 1 1 128 GLU H . 124 . HN 1 2
1148 1 2 1 1 128 GLU QG . 124 . HG* 1 2
1149 1 1 1 1 63 GLU QG . 59 . HG* 1 2
1149 1 2 1 1 103 ARG QH2 . 99 . HH2* 1 2
1150 1 1 1 1 50 LEU MD2 . 46 . HD2* 1 2
1150 1 2 1 1 63 GLU QG . 59 . HG* 1 2
1151 1 1 1 1 63 GLU QG . 59 . HG* 1 2
1151 1 2 1 1 103 ARG HE . 99 . HE 1 2
1152 1 1 1 1 62 MET HA . 58 . HA 1 2
1152 1 2 1 1 63 GLU QG . 59 . HG* 1 2
1153 1 1 1 1 97 VAL HB . 93 . HB 1 2
1153 1 2 1 1 98 ASP H . 94 . HN 1 2
1154 1 1 1 1 62 MET HB2 . 58 . HB2 1 2
1154 1 2 1 1 62 MET ME . 58 . HE* 1 2
1155 1 1 1 1 62 MET HB2 . 58 . HB2 1 2
1155 1 2 1 1 101 LEU QD . 97 . HD* 1 2
1156 1 1 1 1 62 MET HB3 . 58 . HB1 1 2
1156 1 2 1 1 63 GLU H . 59 . HN 1 2
1157 1 1 1 1 62 MET HB3 . 58 . HB1 1 2
1157 1 2 1 1 101 LEU QD . 97 . HD* 1 2
1158 1 1 1 1 39 ASP HB3 . 35 . HB1 1 2
1158 1 2 1 1 40 GLU HG3 . 36 . HG1 1 2
1159 1 1 1 1 72 ASN HD22 . 68 . HD22 1 2
1159 1 2 1 1 97 VAL HB . 93 . HB 1 2
1160 1 1 1 1 62 MET H . 58 . HN 1 2
1160 1 2 1 1 62 MET HB3 . 58 . HB1 1 2
1161 1 1 1 1 62 MET HB3 . 58 . HB1 1 2
1161 1 2 1 1 62 MET ME . 58 . HE* 1 2
1162 1 1 1 1 22 THR MG . 18 . HG2* 1 2
1162 1 2 1 1 62 MET HB3 . 58 . HB1 1 2
1163 1 1 1 1 39 ASP H . 35 . HN 1 2
1163 1 2 1 1 40 GLU HG2 . 36 . HG2 1 2
1164 1 1 1 1 40 GLU H . 36 . HN 1 2
1164 1 2 1 1 40 GLU HG2 . 36 . HG2 1 2
1165 1 1 1 1 40 GLU HA . 36 . HA 1 2
1165 1 2 1 1 40 GLU HG2 . 36 . HG2 1 2
1166 1 1 1 1 40 GLU HA . 36 . HA 1 2
1166 1 2 1 1 40 GLU HG3 . 36 . HG1 1 2
1167 1 1 1 1 40 GLU HG3 . 36 . HG1 1 2
1167 1 2 1 1 41 PRO HD3 . 37 . HD1 1 2
1168 1 1 1 1 23 LYS QB . 19 . HB* 1 2
1168 1 2 1 1 24 LEU H . 20 . HN 1 2
1169 1 1 1 1 23 LYS QB . 19 . HB* 1 2
1169 1 2 1 1 23 LYS QE . 19 . HE* 1 2
1170 1 1 1 1 23 LYS QB . 19 . HB* 1 2
1170 1 2 1 1 99 LEU H . 95 . HN 1 2
1171 1 1 1 1 35 VAL HB . 31 . HB 1 2
1171 1 2 1 1 36 VAL H . 32 . HN 1 2
1172 1 1 1 1 35 VAL H . 31 . HN 1 2
1172 1 2 1 1 35 VAL HB . 31 . HB 1 2
1173 1 1 1 1 35 VAL HB . 31 . HB 1 2
1173 1 2 2 2 11 VAL QG . 161 . HG* 1 2
1174 1 1 1 1 18 LYS QB . 14 . HB* 1 2
1174 1 2 1 1 18 LYS QE . 14 . HE* 1 2
1175 1 1 1 1 18 LYS QB . 14 . HB* 1 2
1175 1 2 1 1 103 ARG H . 99 . HN 1 2
1176 1 1 1 1 18 LYS QB . 14 . HB* 1 2
1176 1 2 1 1 19 PHE H . 15 . HN 1 2
1177 1 1 1 1 18 LYS H . 14 . HN 1 2
1177 1 2 1 1 18 LYS QB . 14 . HB* 1 2
1178 1 1 1 1 18 LYS QB . 14 . HB* 1 2
1178 1 2 1 1 20 ILE MD . 16 . HD1* 1 2
1179 1 1 1 1 17 GLY HA3 . 13 . HA1 1 2
1179 1 2 1 1 18 LYS QB . 14 . HB* 1 2
1180 1 1 1 1 83 GLN H . 79 . HN 1 2
1180 1 2 1 1 83 GLN HG3 . 79 . HG1 1 2
1181 1 1 1 1 83 GLN HA . 79 . HA 1 2
1181 1 2 1 1 83 GLN HG3 . 79 . HG1 1 2
1182 1 1 1 1 80 THR H . 76 . HN 1 2
1182 1 2 1 1 83 GLN HG3 . 79 . HG1 1 2
1183 1 1 1 1 80 THR H . 76 . HN 1 2
1183 1 2 1 1 83 GLN HG2 . 79 . HG2 1 2
1184 1 1 1 1 80 THR MG . 76 . HG2* 1 2
1184 1 2 1 1 83 GLN HG3 . 79 . HG1 1 2
1185 1 1 1 1 67 VAL HB . 63 . HB 1 2
1185 1 2 1 1 68 ILE H . 64 . HN 1 2
1186 1 1 1 1 63 GLU HB2 . 59 . HB2 1 2
1186 1 2 1 1 64 THR H . 60 . HN 1 2
1187 1 1 1 1 122 VAL H . 118 . HN 1 2
1187 1 2 1 1 122 VAL HB . 118 . HB 1 2
1188 1 1 1 1 89 GLN H . 85 . HN 1 2
1188 1 2 1 1 89 GLN HG3 . 85 . HG1 1 2
1189 1 1 1 1 71 VAL HB . 67 . HB 1 2
1189 1 2 1 1 72 ASN H . 68 . HN 1 2
1190 1 1 1 1 89 GLN H . 85 . HN 1 2
1190 1 2 1 1 89 GLN HG2 . 85 . HG2 1 2
1191 1 1 1 1 89 GLN HG2 . 85 . HG2 1 2
1191 1 2 2 2 9 THR MG . 159 . HG2* 1 2
1192 1 1 1 1 122 VAL HB . 118 . HB 1 2
1192 1 2 1 1 123 ALA H . 119 . HN 1 2
1193 1 1 1 1 121 SER HA . 117 . HA 1 2
1193 1 2 1 1 122 VAL HB . 118 . HB 1 2
1194 1 1 1 1 127 LYS HB2 . 123 . HB2 1 2
1194 1 2 1 1 128 GLU H . 124 . HN 1 2
1195 1 1 1 1 127 LYS H . 123 . HN 1 2
1195 1 2 1 1 127 LYS HB2 . 123 . HB2 1 2
1196 1 1 1 1 127 LYS HB3 . 123 . HB1 1 2
1196 1 2 1 1 128 GLU H . 124 . HN 1 2
1197 1 1 1 1 127 LYS H . 123 . HN 1 2
1197 1 2 1 1 127 LYS HB3 . 123 . HB1 1 2
1198 1 1 1 1 16 LYS H . 12 . HN 1 2
1198 1 2 1 1 16 LYS HB3 . 12 . HB1 1 2
1199 1 1 1 1 16 LYS HB3 . 12 . HB1 1 2
1199 1 2 1 1 17 GLY H . 13 . HN 1 2
1200 1 1 1 1 103 ARG QB . 99 . HB* 1 2
1200 1 2 1 1 103 ARG HE . 99 . HE 1 2
1201 1 1 1 1 16 LYS HB2 . 12 . HB2 1 2
1201 1 2 1 1 17 GLY H . 13 . HN 1 2
1202 1 1 1 1 119 VAL H . 115 . HN 1 2
1202 1 2 1 1 119 VAL HB . 115 . HB 1 2
1203 1 1 1 1 69 VAL HB . 65 . HB 1 2
1203 1 2 1 1 102 CYS H . 98 . HN 1 2
1204 1 1 1 1 69 VAL H . 65 . HN 1 2
1204 1 2 1 1 69 VAL HB . 65 . HB 1 2
1205 1 1 1 1 3 MET ME . -1 . HE* 1 2
1205 1 2 1 1 3 MET HG2 . -1 . HG2 1 2
1206 1 1 1 1 3 MET ME . -1 . HE* 1 2
1206 1 2 1 1 3 MET HG3 . -1 . HG1 1 2
1207 1 1 1 1 5 LYS HB2 . 1 . HB2 1 2
1207 1 2 1 1 5 LYS QE . 1 . HE* 1 2
1208 1 1 1 1 5 LYS HB2 . 1 . HB2 1 2
1208 1 2 1 1 6 PRO HD2 . 2 . HD2 1 2
1209 1 1 1 1 5 LYS H . 1 . HN 1 2
1209 1 2 1 1 5 LYS HB3 . 1 . HB1 1 2
1210 1 1 1 1 5 LYS HB3 . 1 . HB1 1 2
1210 1 2 1 1 6 PRO HD2 . 2 . HD2 1 2
1211 1 1 1 1 6 PRO HB2 . 2 . HB2 1 2
1211 1 2 1 1 7 PHE H . 3 . HN 1 2
1212 1 1 1 1 92 PRO HB2 . 88 . HB2 1 2
1212 1 2 1 1 93 ILE H . 89 . HN 1 2
1213 1 1 1 1 91 ILE MG . 87 . HG2* 1 2
1213 1 2 1 1 92 PRO HB2 . 88 . HB2 1 2
1214 1 1 1 1 111 PRO HB3 . 107 . HB1 1 2
1214 1 2 1 1 112 ASP H . 108 . HN 1 2
1215 1 1 1 1 100 GLU QB . 96 . HB* 1 2
1215 1 2 1 1 101 LEU H . 97 . HN 1 2
1216 1 1 1 1 92 PRO HB3 . 88 . HB1 1 2
1216 1 2 1 1 93 ILE H . 89 . HN 1 2
1217 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
1217 1 2 1 1 55 PRO HB2 . 51 . HB2 1 2
1218 1 1 1 1 106 PRO HB2 . 102 . HB2 1 2
1218 1 2 1 1 107 LEU H . 103 . HN 1 2
1219 1 1 1 1 107 LEU MD1 . 103 . HD1* 1 2
1219 1 2 1 1 111 PRO HB2 . 107 . HB2 1 2
1220 1 1 1 1 70 SER H . 66 . HN 1 2
1220 1 2 1 1 100 GLU QB . 96 . HB* 1 2
1221 1 1 1 1 106 PRO HB3 . 102 . HB1 1 2
1221 1 2 1 1 107 LEU H . 103 . HN 1 2
1222 1 1 1 1 12 PRO HB3 . 8 . HB1 1 2
1222 1 2 1 1 69 VAL MG2 . 65 . HG2* 1 2
1223 1 1 1 1 114 PRO HB3 . 110 . HB1 1 2
1223 1 2 1 1 115 ASN HA . 111 . HA 1 2
1224 1 1 1 1 12 PRO HB2 . 8 . HB2 1 2
1224 1 2 1 1 19 PHE QD . 15 . HD* 1 2
1225 1 1 1 1 12 PRO HB2 . 8 . HB2 1 2
1225 1 2 1 1 69 VAL MG2 . 65 . HG2* 1 2
1226 1 1 1 1 41 PRO HB2 . 37 . HB2 1 2
1226 1 2 1 1 42 ASP H . 38 . HN 1 2
1227 1 1 1 1 40 GLU HA . 36 . HA 1 2
1227 1 2 1 1 41 PRO HB2 . 37 . HB2 1 2
1228 1 1 1 1 12 PRO HB3 . 8 . HB1 1 2
1228 1 2 1 1 69 VAL MG1 . 65 . HG1* 1 2
1229 1 1 1 1 85 VAL H . 81 . HN 1 2
1229 1 2 1 1 86 LYS QB . 82 . HB* 1 2
1230 1 1 1 1 86 LYS H . 82 . HN 1 2
1230 1 2 1 1 86 LYS QB . 82 . HB* 1 2
1231 1 1 1 1 86 LYS QB . 82 . HB* 1 2
1231 1 2 1 1 87 ILE H . 83 . HN 1 2
1232 1 1 1 1 41 PRO HB3 . 37 . HB1 1 2
1232 1 2 1 1 42 ASP H . 38 . HN 1 2
1233 1 1 1 1 45 LEU MD1 . 41 . HD1* 1 2
1233 1 2 1 1 79 HIS HB2 . 75 . HB2 1 2
1234 1 1 1 1 79 HIS HB3 . 75 . HB1 1 2
1234 1 2 1 1 84 VAL HB . 80 . HB 1 2
1235 1 1 1 1 79 HIS HB3 . 75 . HB1 1 2
1235 1 2 1 1 80 THR H . 76 . HN 1 2
1236 1 1 1 1 79 HIS HB3 . 75 . HB1 1 2
1236 1 2 1 1 83 GLN HB2 . 79 . HB2 1 2
1237 1 1 1 1 79 HIS HB3 . 75 . HB1 1 2
1237 1 2 1 1 83 GLN H . 79 . HN 1 2
1238 1 1 1 1 85 VAL HB . 81 . HB 1 2
1238 1 2 1 1 86 LYS H . 82 . HN 1 2
1239 1 1 1 1 84 VAL H . 80 . HN 1 2
1239 1 2 1 1 84 VAL HB . 80 . HB 1 2
1240 1 1 1 1 84 VAL HB . 80 . HB 1 2
1240 1 2 1 1 85 VAL H . 81 . HN 1 2
1241 1 1 1 1 25 ARG QB . 21 . HB* 1 2
1241 1 2 1 1 96 SER HA . 92 . HA 1 2
1242 1 1 1 1 25 ARG H . 21 . HN 1 2
1242 1 2 1 1 25 ARG QB . 21 . HB* 1 2
1243 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
1243 1 2 1 1 25 ARG QB . 21 . HB* 1 2
1244 1 1 1 1 21 HIS QB . 17 . HB* 1 2
1244 1 2 1 1 101 LEU H . 97 . HN 1 2
1245 1 1 1 1 19 PHE HZ . 15 . HZ 1 2
1245 1 2 1 1 21 HIS QB . 17 . HB* 1 2
1246 1 1 1 1 20 ILE HA . 16 . HA 1 2
1246 1 2 1 1 21 HIS QB . 17 . HB* 1 2
1247 1 1 1 1 22 THR MG . 18 . HG2* 1 2
1247 1 2 1 1 62 MET HG3 . 58 . HG1 1 2
1248 1 1 1 1 62 MET HG3 . 58 . HG1 1 2
1248 1 2 1 1 101 LEU QD . 97 . HD* 1 2
1249 1 1 1 1 40 GLU H . 36 . HN 1 2
1249 1 2 1 1 40 GLU HB2 . 36 . HB2 1 2
1250 1 1 1 1 71 VAL H . 67 . HN 1 2
1250 1 2 1 1 76 VAL HB . 72 . HB 1 2
1251 1 1 1 1 76 VAL HB . 72 . HB 1 2
1251 1 2 1 1 79 HIS HB2 . 75 . HB2 1 2
1252 1 1 1 1 14 GLU H . 10 . HN 1 2
1252 1 2 1 1 14 GLU HB2 . 10 . HB2 1 2
1253 1 1 1 1 11 ASN HB3 . 7 . HB1 1 2
1253 1 2 1 1 14 GLU HB2 . 10 . HB2 1 2
1254 1 1 1 1 23 LYS H . 19 . HN 1 2
1254 1 2 1 1 23 LYS QD . 19 . HD* 1 2
1255 1 1 1 1 23 LYS HA . 19 . HA 1 2
1255 1 2 1 1 23 LYS QD . 19 . HD* 1 2
1256 1 1 1 1 23 LYS QD . 19 . HD* 1 2
1256 1 2 1 1 97 VAL H . 93 . HN 1 2
1257 1 1 1 1 29 ARG H . 25 . HN 1 2
1257 1 2 1 1 29 ARG HB3 . 25 . HB1 1 2
1258 1 1 1 1 83 GLN H . 79 . HN 1 2
1258 1 2 1 1 83 GLN HB2 . 79 . HB2 1 2
1259 1 1 1 1 80 THR MG . 76 . HG2* 1 2
1259 1 2 1 1 83 GLN HB2 . 79 . HB2 1 2
1260 1 1 1 1 83 GLN HB2 . 79 . HB2 1 2
1260 1 2 1 1 84 VAL H . 80 . HN 1 2
1261 1 1 1 1 79 HIS HB3 . 75 . HB1 1 2
1261 1 2 1 1 83 GLN HB3 . 79 . HB1 1 2
1262 1 1 1 1 18 LYS HA . 14 . HA 1 2
1262 1 2 1 1 18 LYS QD . 14 . HD* 1 2
1263 1 1 1 1 89 GLN QB . 85 . HB* 1 2
1263 1 2 1 1 90 SER H . 86 . HN 1 2
1264 1 1 1 1 89 GLN QB . 85 . HB* 1 2
1264 1 2 2 2 9 THR MG . 159 . HG2* 1 2
1265 1 1 1 1 86 LYS HA . 82 . HA 1 2
1265 1 2 1 1 89 GLN QB . 85 . HB* 1 2
1266 1 1 1 1 5 LYS HA . 1 . HA 1 2
1266 1 2 1 1 5 LYS QD . 1 . HD* 1 2
1267 1 1 1 1 5 LYS QD . 1 . HD* 1 2
1267 1 2 1 1 5 LYS QG . 1 . HG* 1 2
1268 1 1 1 1 127 LYS H . 123 . HN 1 2
1268 1 2 1 1 127 LYS QD . 123 . HD* 1 2
1269 1 1 1 1 55 PRO HG2 . 51 . HG2 1 2
1269 1 2 1 1 56 ALA H . 52 . HN 1 2
1270 1 1 1 1 27 SER H . 23 . HN 1 2
1270 1 2 1 1 55 PRO HG2 . 51 . HG2 1 2
1271 1 1 1 1 31 PHE HA . 27 . HA 1 2
1271 1 2 1 1 55 PRO HG3 . 51 . HG1 1 2
1272 1 1 1 1 85 VAL QG . 81 . HG* 1 2
1272 1 2 1 1 89 GLN QB . 85 . HB* 1 2
1273 1 1 1 1 102 CYS QB . 98 . HB* 1 2
1273 1 2 1 1 103 ARG H . 99 . HN 1 2
1274 1 1 1 1 69 VAL MG2 . 65 . HG2* 1 2
1274 1 2 1 1 102 CYS QB . 98 . HB* 1 2
1275 1 1 1 1 10 ARG HG2 . 6 . HG2 1 2
1275 1 2 1 1 11 ASN HD21 . 7 . HD21 1 2
1276 1 1 1 1 86 LYS HA . 82 . HA 1 2
1276 1 2 1 1 86 LYS QD . 82 . HD* 1 2
1277 1 1 1 1 67 VAL H . 63 . HN 1 2
1277 1 2 1 1 102 CYS QB . 98 . HB* 1 2
1278 1 1 1 1 10 ARG H . 6 . HN 1 2
1278 1 2 1 1 10 ARG HG3 . 6 . HG1 1 2
1279 1 1 1 1 28 SER HA . 24 . HA 1 2
1279 1 2 1 1 93 ILE HG12 . 89 . HG12 1 2
1280 1 1 1 1 29 ARG QD . 25 . HD* 1 2
1280 1 2 1 1 93 ILE HG12 . 89 . HG12 1 2
1281 1 1 1 1 93 ILE H . 89 . HN 1 2
1281 1 2 1 1 93 ILE HG13 . 89 . HG11 1 2
1282 1 1 1 1 29 ARG HA . 25 . HA 1 2
1282 1 2 1 1 93 ILE HG13 . 89 . HG11 1 2
1283 1 1 1 1 20 ILE QG . 16 . HG1* 1 2
1283 1 2 1 1 21 HIS H . 17 . HN 1 2
1284 1 1 1 1 19 PHE HA . 15 . HA 1 2
1284 1 2 1 1 20 ILE QG . 16 . HG1* 1 2
1285 1 1 1 1 20 ILE H . 16 . HN 1 2
1285 1 2 1 1 20 ILE QG . 16 . HG1* 1 2
1286 1 1 1 1 15 LEU H . 11 . HN 1 2
1286 1 2 1 1 15 LEU MD1 . 11 . HD1* 1 2
1287 1 1 1 1 6 PRO HG2 . 2 . HG2 1 2
1287 1 2 1 1 7 PHE H . 3 . HN 1 2
1288 1 1 1 1 12 PRO QG . 8 . HG* 1 2
1288 1 2 1 1 69 VAL MG2 . 65 . HG2* 1 2
1289 1 1 1 1 91 ILE HG13 . 87 . HG11 1 2
1289 1 2 1 1 92 PRO HD2 . 88 . HD2 1 2
1290 1 1 1 1 25 ARG HG3 . 21 . HG1 1 2
1290 1 2 1 1 95 ALA H . 91 . HN 1 2
1291 1 1 1 1 92 PRO QG . 88 . HG* 1 2
1291 1 2 1 1 95 ALA H . 91 . HN 1 2
1292 1 1 1 1 40 GLU HA . 36 . HA 1 2
1292 1 2 1 1 41 PRO HG2 . 37 . HG2 1 2
1293 1 1 1 1 40 GLU HA . 36 . HA 1 2
1293 1 2 1 1 41 PRO HG3 . 37 . HG1 1 2
1294 1 1 1 1 41 PRO HG3 . 37 . HG1 1 2
1294 1 2 1 1 42 ASP H . 38 . HN 1 2
1295 1 1 1 1 124 ILE H . 120 . HN 1 2
1295 1 2 1 1 124 ILE HG12 . 120 . HG12 1 2
1296 1 1 1 1 25 ARG HG2 . 21 . HG2 1 2
1296 1 2 1 1 26 LYS H . 22 . HN 1 2
1297 1 1 1 1 25 ARG HG2 . 21 . HG2 1 2
1297 1 2 1 1 95 ALA H . 91 . HN 1 2
1298 1 1 1 1 25 ARG HG2 . 21 . HG2 1 2
1298 1 2 1 1 96 SER HA . 92 . HA 1 2
1299 1 1 1 1 25 ARG HG2 . 21 . HG2 1 2
1299 1 2 1 1 96 SER QB . 92 . HB* 1 2
1300 1 1 1 1 25 ARG HG3 . 21 . HG1 1 2
1300 1 2 1 1 26 LYS H . 22 . HN 1 2
1301 1 1 1 1 25 ARG HG3 . 21 . HG1 1 2
1301 1 2 1 1 96 SER HA . 92 . HA 1 2
1302 1 1 1 1 124 ILE H . 120 . HN 1 2
1302 1 2 1 1 124 ILE HG13 . 120 . HG11 1 2
1303 1 1 1 1 68 ILE H . 64 . HN 1 2
1303 1 2 1 1 68 ILE HG13 . 64 . HG11 1 2
1304 1 1 1 1 75 CYS HB2 . 71 . HB2 1 2
1304 1 2 1 1 76 VAL H . 72 . HN 1 2
1305 1 1 1 1 75 CYS H . 71 . HN 1 2
1305 1 2 1 1 75 CYS HB2 . 71 . HB2 1 2
1306 1 1 1 1 74 THR HA . 70 . HA 1 2
1306 1 2 1 1 75 CYS HB3 . 71 . HB1 1 2
1307 1 1 1 1 45 LEU H . 41 . HN 1 2
1307 1 2 1 1 45 LEU HG . 41 . HG 1 2
1308 1 1 1 1 125 LEU HG . 121 . HG 1 2
1308 1 2 1 1 126 ASP H . 122 . HN 1 2
1309 1 1 1 1 47 ILE H . 43 . HN 1 2
1309 1 2 1 1 47 ILE HG12 . 43 . HG12 1 2
1310 1 1 1 1 47 ILE H . 43 . HN 1 2
1310 1 2 1 1 47 ILE HG13 . 43 . HG11 1 2
1311 1 1 1 1 47 ILE HG13 . 43 . HG11 1 2
1311 1 2 1 1 66 ASP H . 62 . HN 1 2
1312 1 1 1 1 47 ILE HG13 . 43 . HG11 1 2
1312 1 2 1 1 66 ASP HB2 . 62 . HB2 1 2
1313 1 1 1 1 46 GLN HA . 42 . HA 1 2
1313 1 2 1 1 68 ILE HG13 . 64 . HG11 1 2
1314 1 1 1 1 111 PRO QG . 107 . HG* 1 2
1314 1 2 1 1 112 ASP H . 108 . HN 1 2
1315 1 1 1 1 110 ASP HB2 . 106 . HB2 1 2
1315 1 2 1 1 111 PRO QG . 107 . HG* 1 2
1316 1 1 1 1 107 LEU MD1 . 103 . HD1* 1 2
1316 1 2 1 1 111 PRO QG . 107 . HG* 1 2
1317 1 1 1 1 53 ASP HA . 49 . HA 1 2
1317 1 2 1 1 58 LEU HG . 54 . HG 1 2
1318 1 1 1 1 58 LEU HA . 54 . HA 1 2
1318 1 2 1 1 58 LEU HG . 54 . HG 1 2
1319 1 1 1 1 125 LEU H . 121 . HN 1 2
1319 1 2 1 1 125 LEU HG . 121 . HG 1 2
1320 1 1 1 1 29 ARG H . 25 . HN 1 2
1320 1 2 1 1 29 ARG QG . 25 . HG* 1 2
1321 1 1 1 1 125 LEU HA . 121 . HA 1 2
1321 1 2 1 1 125 LEU HG . 121 . HG 1 2
1322 1 1 1 1 29 ARG HA . 25 . HA 1 2
1322 1 2 1 1 29 ARG QG . 25 . HG* 1 2
1323 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 2
1323 1 2 1 1 56 ALA H . 52 . HN 1 2
1324 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 2
1324 1 2 1 1 25 ARG H . 21 . HN 1 2
1325 1 1 1 1 52 LEU H . 48 . HN 1 2
1325 1 2 1 1 52 LEU HG . 48 . HG 1 2
1326 1 1 1 1 24 LEU HA . 20 . HA 1 2
1326 1 2 1 1 24 LEU MD2 . 20 . HD2* 1 2
1327 1 1 1 1 24 LEU H . 20 . HN 1 2
1327 1 2 1 1 24 LEU MD2 . 20 . HD2* 1 2
1328 1 1 1 1 24 LEU MD2 . 20 . HD2* 1 2
1328 1 2 1 1 56 ALA HA . 52 . HA 1 2
1329 1 1 1 1 31 PHE QD . 27 . HD* 1 2
1329 1 2 1 1 99 LEU MD2 . 95 . HD2* 1 2
1330 1 1 1 1 99 LEU H . 95 . HN 1 2
1330 1 2 1 1 99 LEU MD2 . 95 . HD2* 1 2
1331 1 1 1 1 24 LEU H . 20 . HN 1 2
1331 1 2 1 1 99 LEU MD2 . 95 . HD2* 1 2
1332 1 1 1 1 18 LYS HG3 . 14 . HG1 1 2
1332 1 2 1 1 103 ARG QG . 99 . HG* 1 2
1333 1 1 1 1 72 ASN H . 68 . HN 1 2
1333 1 2 1 1 99 LEU MD1 . 95 . HD1* 1 2
1334 1 1 1 1 99 LEU H . 95 . HN 1 2
1334 1 2 1 1 99 LEU MD1 . 95 . HD1* 1 2
1335 1 1 1 1 24 LEU H . 20 . HN 1 2
1335 1 2 1 1 99 LEU MD1 . 95 . HD1* 1 2
1336 1 1 1 1 99 LEU MD1 . 95 . HD1* 1 2
1336 1 2 1 1 100 GLU H . 96 . HN 1 2
1337 1 1 1 1 99 LEU HA . 95 . HA 1 2
1337 1 2 1 1 99 LEU MD1 . 95 . HD1* 1 2
1338 1 1 1 1 71 VAL HA . 67 . HA 1 2
1338 1 2 1 1 99 LEU MD1 . 95 . HD1* 1 2
1339 1 1 1 1 77 LEU H . 73 . HN 1 2
1339 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 2
1340 1 1 1 1 20 ILE MD . 16 . HD1* 1 2
1340 1 2 1 1 103 ARG QG . 99 . HG* 1 2
1341 1 1 1 1 50 LEU H . 46 . HN 1 2
1341 1 2 1 1 50 LEU MD1 . 46 . HD1* 1 2
1342 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 2
1342 1 2 1 1 63 GLU HA . 59 . HA 1 2
1343 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 2
1343 1 2 1 1 57 ALA HA . 53 . HA 1 2
1344 1 1 1 1 12 PRO HD3 . 8 . HD1 1 2
1344 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 2
1345 1 1 1 1 69 VAL MG1 . 65 . HG1* 1 2
1345 1 2 1 1 77 LEU MD2 . 73 . HD2* 1 2
1346 1 1 1 1 101 LEU H . 97 . HN 1 2
1346 1 2 1 1 101 LEU QD . 97 . HD* 1 2
1347 1 1 1 1 71 VAL HB . 67 . HB 1 2
1347 1 2 1 1 99 LEU MD1 . 95 . HD1* 1 2
1348 1 1 1 1 118 LEU H . 114 . HN 1 2
1348 1 2 1 1 118 LEU MD1 . 114 . HD1* 1 2
1349 1 1 1 1 118 LEU QB . 114 . HB* 1 2
1349 1 2 1 1 118 LEU MD1 . 114 . HD1* 1 2
1350 1 1 1 1 50 LEU HA . 46 . HA 1 2
1350 1 2 1 1 50 LEU MD1 . 46 . HD1* 1 2
1351 1 1 1 1 101 LEU QD . 97 . HD* 1 2
1351 1 2 1 1 102 CYS H . 98 . HN 1 2
1352 1 1 1 1 101 LEU HA . 97 . HA 1 2
1352 1 2 1 1 101 LEU QD . 97 . HD* 1 2
1353 1 1 1 1 68 ILE HA . 64 . HA 1 2
1353 1 2 1 1 101 LEU QD . 97 . HD* 1 2
1354 1 1 1 1 86 LYS H . 82 . HN 1 2
1354 1 2 1 1 86 LYS QG . 82 . HG* 1 2
1355 1 1 1 1 18 LYS H . 14 . HN 1 2
1355 1 2 1 1 18 LYS HG2 . 14 . HG2 1 2
1356 1 1 1 1 18 LYS HG3 . 14 . HG1 1 2
1356 1 2 1 1 20 ILE MD . 16 . HD1* 1 2
1357 1 1 1 1 18 LYS H . 14 . HN 1 2
1357 1 2 1 1 18 LYS HG3 . 14 . HG1 1 2
1358 1 1 1 1 44 PHE HA . 40 . HA 1 2
1358 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 2
1359 1 1 1 1 45 LEU MD1 . 41 . HD1* 1 2
1359 1 2 1 1 79 HIS HA . 75 . HA 1 2
1360 1 1 1 1 38 GLY HA3 . 34 . HA1 1 2
1360 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 2
1361 1 1 1 1 38 GLY HA2 . 34 . HA2 1 2
1361 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 2
1362 1 1 1 1 50 LEU MD2 . 46 . HD2* 1 2
1362 1 2 1 1 57 ALA HA . 53 . HA 1 2
1363 1 1 1 1 50 LEU HB2 . 46 . HB2 1 2
1363 1 2 1 1 50 LEU MD2 . 46 . HD2* 1 2
1364 1 1 1 1 5 LYS QG . 1 . HG* 1 2
1364 1 2 1 1 6 PRO HD2 . 2 . HD2 1 2
1365 1 1 1 1 23 LYS QG . 19 . HG* 1 2
1365 1 2 1 1 97 VAL H . 93 . HN 1 2
1366 1 1 1 1 83 GLN H . 79 . HN 1 2
1366 1 2 1 1 84 VAL QG . 80 . HG* 1 2
1367 1 1 1 1 84 VAL HA . 80 . HA 1 2
1367 1 2 1 1 84 VAL QG . 80 . HG* 1 2
1368 1 1 1 1 79 HIS HB2 . 75 . HB2 1 2
1368 1 2 1 1 84 VAL QG . 80 . HG* 1 2
1369 1 1 1 1 79 HIS HB3 . 75 . HB1 1 2
1369 1 2 1 1 84 VAL QG . 80 . HG* 1 2
1370 1 1 1 1 82 ALA H . 78 . HN 1 2
1370 1 2 1 1 84 VAL QG . 80 . HG* 1 2
1371 1 1 1 1 84 VAL QG . 80 . HG* 1 2
1371 1 2 1 1 85 VAL H . 81 . HN 1 2
1372 1 1 1 1 84 VAL H . 80 . HN 1 2
1372 1 2 1 1 84 VAL QG . 80 . HG* 1 2
1373 1 1 1 1 79 HIS HD2 . 75 . HD2 1 2
1373 1 2 1 1 84 VAL QG . 80 . HG* 1 2
1374 1 1 1 1 52 LEU H . 48 . HN 1 2
1374 1 2 1 1 52 LEU MD1 . 48 . HD1* 1 2
1375 1 1 1 1 44 PHE HB3 . 40 . HB1 1 2
1375 1 2 1 1 45 LEU MD1 . 41 . HD1* 1 2
1376 1 1 1 1 45 LEU MD2 . 41 . HD2* 1 2
1376 1 2 1 1 46 GLN H . 42 . HN 1 2
1377 1 1 1 1 45 LEU MD2 . 41 . HD2* 1 2
1377 1 2 1 1 88 PHE QE . 84 . HE* 1 2
1378 1 1 1 1 45 LEU MD2 . 41 . HD2* 1 2
1378 1 2 1 1 68 ILE HB . 64 . HB 1 2
1379 1 1 1 1 118 LEU HA . 114 . HA 1 2
1379 1 2 1 1 118 LEU MD1 . 114 . HD1* 1 2
1380 1 1 1 1 45 LEU MD2 . 41 . HD2* 1 2
1380 1 2 1 1 84 VAL HA . 80 . HA 1 2
1381 1 1 1 1 15 LEU MD2 . 11 . HD2* 1 2
1381 1 2 1 1 16 LYS H . 12 . HN 1 2
1382 1 1 1 1 118 LEU H . 114 . HN 1 2
1382 1 2 1 1 118 LEU MD2 . 114 . HD2* 1 2
1383 1 1 1 1 16 LYS H . 12 . HN 1 2
1383 1 2 1 1 16 LYS HG2 . 12 . HG2 1 2
1384 1 1 1 1 16 LYS HA . 12 . HA 1 2
1384 1 2 1 1 16 LYS HG2 . 12 . HG2 1 2
1385 1 1 1 1 23 LYS QG . 19 . HG* 1 2
1385 1 2 1 1 24 LEU H . 20 . HN 1 2
1386 1 1 1 1 16 LYS HG2 . 12 . HG2 1 2
1386 1 2 1 1 17 GLY H . 13 . HN 1 2
1387 1 1 1 1 16 LYS H . 12 . HN 1 2
1387 1 2 1 1 16 LYS HG3 . 12 . HG1 1 2
1388 1 1 1 1 16 LYS HG3 . 12 . HG1 1 2
1388 1 2 1 1 17 GLY H . 13 . HN 1 2
1389 1 1 1 1 52 LEU HB3 . 48 . HB1 1 2
1389 1 2 1 1 52 LEU MD1 . 48 . HD1* 1 2
1390 1 1 1 1 15 LEU H . 11 . HN 1 2
1390 1 2 1 1 15 LEU MD2 . 11 . HD2* 1 2
1391 1 1 1 1 15 LEU HA . 11 . HA 1 2
1391 1 2 1 1 15 LEU MD2 . 11 . HD2* 1 2
1392 1 1 1 1 118 LEU HA . 114 . HA 1 2
1392 1 2 1 1 118 LEU MD2 . 114 . HD2* 1 2
1393 1 1 1 1 117 SER HA . 113 . HA 1 2
1393 1 2 1 1 118 LEU MD2 . 114 . HD2* 1 2
1394 1 1 1 1 127 LYS H . 123 . HN 1 2
1394 1 2 1 1 127 LYS QG . 123 . HG* 1 2
1395 1 1 1 1 83 GLN H . 79 . HN 1 2
1395 1 2 1 1 85 VAL QG . 81 . HG* 1 2
1396 1 1 1 1 52 LEU MD2 . 48 . HD2* 1 2
1396 1 2 1 1 53 ASP H . 49 . HN 1 2
1397 1 1 1 1 52 LEU HA . 48 . HA 1 2
1397 1 2 1 1 52 LEU MD2 . 48 . HD2* 1 2
1398 1 1 1 1 52 LEU MD2 . 48 . HD2* 1 2
1398 1 2 1 1 57 ALA MB . 53 . HB* 1 2
1399 1 1 1 1 48 LYS HA . 44 . HA 1 2
1399 1 2 1 1 107 LEU MD1 . 103 . HD1* 1 2
1400 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
1400 1 2 1 1 59 ASP HB2 . 55 . HB2 1 2
1401 1 1 1 1 85 VAL QG . 81 . HG* 1 2
1401 1 2 1 1 89 GLN H . 85 . HN 1 2
1402 1 1 1 1 48 LYS HB2 . 44 . HB2 1 2
1402 1 2 1 1 107 LEU MD1 . 103 . HD1* 1 2
1403 1 1 1 1 24 LEU H . 20 . HN 1 2
1403 1 2 1 1 24 LEU MD1 . 20 . HD1* 1 2
1404 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
1404 1 2 1 1 59 ASP H . 55 . HN 1 2
1405 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
1405 1 2 1 1 25 ARG H . 21 . HN 1 2
1406 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
1406 1 2 1 1 56 ALA HA . 52 . HA 1 2
1407 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
1407 1 2 1 1 59 ASP HB3 . 55 . HB1 1 2
1408 1 1 1 1 24 LEU MD1 . 20 . HD1* 1 2
1408 1 2 1 1 56 ALA MB . 52 . HB* 1 2
1409 1 1 1 1 20 ILE H . 16 . HN 1 2
1409 1 2 1 1 69 VAL MG2 . 65 . HG2* 1 2
1410 1 1 1 1 77 LEU MD1 . 73 . HD1* 1 2
1410 1 2 1 1 78 GLY H . 74 . HN 1 2
1411 1 1 1 1 77 LEU H . 73 . HN 1 2
1411 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 2
1412 1 1 1 1 77 LEU HA . 73 . HA 1 2
1412 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 2
1413 1 1 1 1 10 ARG HA . 6 . HA 1 2
1413 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 2
1414 1 1 1 1 69 VAL HA . 65 . HA 1 2
1414 1 2 1 1 77 LEU MD1 . 73 . HD1* 1 2
1415 1 1 1 1 53 ASP H . 49 . HN 1 2
1415 1 2 1 1 58 LEU MD2 . 54 . HD1* 1 2
1416 1 1 1 1 58 LEU H . 54 . HN 1 2
1416 1 2 1 1 58 LEU MD2 . 54 . HD1* 1 2
1417 1 1 1 1 58 LEU HA . 54 . HA 1 2
1417 1 2 1 1 58 LEU MD2 . 54 . HD1* 1 2
1418 1 1 1 1 57 ALA MB . 53 . HB* 1 2
1418 1 2 1 1 58 LEU MD2 . 54 . HD1* 1 2
1419 1 1 1 1 97 VAL H . 93 . HN 1 2
1419 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 2
1420 1 1 1 1 72 ASN H . 68 . HN 1 2
1420 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 2
1421 1 1 1 1 97 VAL MG1 . 93 . HG1* 1 2
1421 1 2 1 1 98 ASP H . 94 . HN 1 2
1422 1 1 1 1 72 ASN HD21 . 68 . HD21 1 2
1422 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 2
1423 1 1 1 1 97 VAL HA . 93 . HA 1 2
1423 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 2
1424 1 1 1 1 26 LYS HD2 . 22 . HD2 1 2
1424 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 2
1425 1 1 1 1 44 PHE QD . 40 . HD* 1 2
1425 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 2
1426 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 2
1426 1 2 1 1 102 CYS HA . 98 . HA 1 2
1427 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 2
1427 1 2 1 1 37 GLY H . 33 . HN 1 2
1428 1 1 1 1 35 VAL H . 31 . HN 1 2
1428 1 2 1 1 35 VAL MG1 . 31 . HG1* 1 2
1429 1 1 1 1 35 VAL MG1 . 31 . HG1* 1 2
1429 1 2 2 2 11 VAL QG . 161 . HG* 1 2
1430 1 1 1 1 67 VAL H . 63 . HN 1 2
1430 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 2
1431 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 2
1431 1 2 1 1 68 ILE H . 64 . HN 1 2
1432 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 2
1432 1 2 1 1 105 TYR HB2 . 101 . HB2 1 2
1433 1 1 1 1 67 VAL MG1 . 63 . HG1* 1 2
1433 1 2 1 1 105 TYR HB3 . 101 . HB1 1 2
1434 1 1 1 1 46 GLN HG2 . 42 . HG2 1 2
1434 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 2
1435 1 1 1 1 46 GLN HG3 . 42 . HG1 1 2
1435 1 2 1 1 67 VAL MG1 . 63 . HG1* 1 2
1436 1 1 1 1 36 VAL H . 32 . HN 1 2
1436 1 2 1 1 36 VAL MG1 . 32 . HG1* 1 2
1437 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 2
1437 1 2 1 1 48 LYS H . 44 . HN 1 2
1438 1 1 1 1 36 VAL MG1 . 32 . HG1* 1 2
1438 1 2 1 1 48 LYS HA . 44 . HA 1 2
1439 1 1 1 1 50 LEU HA . 46 . HA 1 2
1439 1 2 1 1 64 THR MG . 60 . HG2* 1 2
1440 1 1 1 1 64 THR HA . 60 . HA 1 2
1440 1 2 1 1 64 THR MG . 60 . HG2* 1 2
1441 1 1 1 1 80 THR MG . 76 . HG2* 1 2
1441 1 2 1 1 81 HIS H . 77 . HN 1 2
1442 1 1 1 1 116 THR MG . 112 . HG2* 1 2
1442 1 2 1 1 117 SER H . 113 . HN 1 2
1443 1 1 1 1 64 THR MG . 60 . HG2* 1 2
1443 1 2 1 1 65 GLY H . 61 . HN 1 2
1444 1 1 1 1 64 THR H . 60 . HN 1 2
1444 1 2 1 1 64 THR MG . 60 . HG2* 1 2
1445 1 1 1 1 49 SER H . 45 . HN 1 2
1445 1 2 1 1 64 THR MG . 60 . HG2* 1 2
1446 1 1 1 1 48 LYS HA . 44 . HA 1 2
1446 1 2 1 1 64 THR MG . 60 . HG2* 1 2
1447 1 1 1 1 64 THR MG . 60 . HG2* 1 2
1447 1 2 1 1 65 GLY HA2 . 61 . HA2 1 2
1448 1 1 1 1 64 THR MG . 60 . HG2* 1 2
1448 1 2 1 1 107 LEU HB2 . 103 . HB2 1 2
1449 1 1 1 1 64 THR MG . 60 . HG2* 1 2
1449 1 2 1 1 107 LEU MD2 . 103 . HD2* 1 2
1450 1 1 1 1 80 THR MG . 76 . HG2* 1 2
1450 1 2 1 1 83 GLN HE22 . 79 . HE22 1 2
1451 1 1 1 1 80 THR MG . 76 . HG2* 1 2
1451 1 2 1 1 82 ALA H . 78 . HN 1 2
1452 1 1 1 1 80 THR MG . 76 . HG2* 1 2
1452 1 2 1 1 83 GLN H . 79 . HN 1 2
1453 1 1 1 1 80 THR HA . 76 . HA 1 2
1453 1 2 1 1 80 THR MG . 76 . HG2* 1 2
1454 1 1 1 1 80 THR MG . 76 . HG2* 1 2
1454 1 2 1 1 83 GLN HG2 . 79 . HG2 1 2
1455 1 1 1 1 120 THR H . 116 . HN 1 2
1455 1 2 1 1 120 THR MG . 116 . HG2* 1 2
1456 1 1 1 1 120 THR MG . 116 . HG2* 1 2
1456 1 2 1 1 121 SER H . 117 . HN 1 2
1457 1 1 1 1 120 THR HA . 116 . HA 1 2
1457 1 2 1 1 120 THR MG . 116 . HG2* 1 2
1458 1 1 1 1 33 PHE HA . 29 . HA 1 2
1458 1 2 1 1 34 THR MG . 30 . HG2* 1 2
1459 1 1 1 1 34 THR MG . 30 . HG2* 1 2
1459 1 2 2 2 10 GLN QB . 160 . HB* 1 2
1460 1 1 1 1 116 THR H . 112 . HN 1 2
1460 1 2 1 1 116 THR MG . 112 . HG2* 1 2
1461 1 1 1 1 116 THR HA . 112 . HA 1 2
1461 1 2 1 1 116 THR MG . 112 . HG2* 1 2
1462 1 1 1 1 120 THR MG . 116 . HG2* 1 2
1462 1 2 1 1 121 SER HA . 117 . HA 1 2
1463 1 1 1 1 34 THR H . 30 . HN 1 2
1463 1 2 1 1 34 THR MG . 30 . HG2* 1 2
1464 1 1 1 1 34 THR MG . 30 . HG2* 1 2
1464 1 2 1 1 35 VAL H . 31 . HN 1 2
1465 1 1 1 1 34 THR MG . 30 . HG2* 1 2
1465 1 2 2 2 11 VAL H . 161 . HN 1 2
1466 1 1 1 1 34 THR HA . 30 . HA 1 2
1466 1 2 1 1 34 THR MG . 30 . HG2* 1 2
1467 1 1 1 1 34 THR MG . 30 . HG2* 1 2
1467 1 2 2 2 11 VAL QG . 161 . HG* 1 2
1468 1 1 1 1 69 VAL MG1 . 65 . HG1* 1 2
1468 1 2 1 1 70 SER H . 66 . HN 1 2
1469 1 1 1 1 12 PRO HD3 . 8 . HD1 1 2
1469 1 2 1 1 69 VAL MG1 . 65 . HG1* 1 2
1470 1 1 1 1 69 VAL HA . 65 . HA 1 2
1470 1 2 1 1 69 VAL MG1 . 65 . HG1* 1 2
1471 1 1 1 1 12 PRO HB2 . 8 . HB2 1 2
1471 1 2 1 1 69 VAL MG1 . 65 . HG1* 1 2
1472 1 1 1 1 12 PRO QG . 8 . HG* 1 2
1472 1 2 1 1 69 VAL MG1 . 65 . HG1* 1 2
1473 1 1 1 1 69 VAL H . 65 . HN 1 2
1473 1 2 1 1 69 VAL MG1 . 65 . HG1* 1 2
1474 1 1 1 1 122 VAL QG . 118 . HG* 1 2
1474 1 2 1 1 123 ALA H . 119 . HN 1 2
1475 1 1 1 1 71 VAL MG2 . 67 . HG2* 1 2
1475 1 2 1 1 72 ASN H . 68 . HN 1 2
1476 1 1 1 1 71 VAL H . 67 . HN 1 2
1476 1 2 1 1 71 VAL MG2 . 67 . HG2* 1 2
1477 1 1 1 1 71 VAL MG2 . 67 . HG2* 1 2
1477 1 2 1 1 72 ASN HD21 . 68 . HD21 1 2
1478 1 1 1 1 71 VAL HA . 67 . HA 1 2
1478 1 2 1 1 71 VAL MG2 . 67 . HG2* 1 2
1479 1 1 1 1 71 VAL MG2 . 67 . HG2* 1 2
1479 1 2 1 1 99 LEU MD1 . 95 . HD1* 1 2
1480 1 1 1 1 71 VAL MG2 . 67 . HG2* 1 2
1480 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 2
1481 1 1 1 1 74 THR MG . 70 . HG2* 1 2
1481 1 2 1 1 75 CYS HB3 . 71 . HB1 1 2
1482 1 1 1 1 122 VAL QG . 118 . HG* 1 2
1482 1 2 1 1 124 ILE H . 120 . HN 1 2
1483 1 1 1 1 71 VAL MG1 . 67 . HG1* 1 2
1483 1 2 1 1 72 ASN H . 68 . HN 1 2
1484 1 1 1 1 71 VAL H . 67 . HN 1 2
1484 1 2 1 1 71 VAL MG1 . 67 . HG1* 1 2
1485 1 1 1 1 71 VAL HA . 67 . HA 1 2
1485 1 2 1 1 71 VAL MG1 . 67 . HG1* 1 2
1486 1 1 1 1 71 VAL MG1 . 67 . HG1* 1 2
1486 1 2 1 1 99 LEU MD1 . 95 . HD1* 1 2
1487 1 1 1 1 74 THR MG . 70 . HG2* 1 2
1487 1 2 1 1 75 CYS H . 71 . HN 1 2
1488 1 1 1 1 71 VAL H . 67 . HN 1 2
1488 1 2 1 1 74 THR MG . 70 . HG2* 1 2
1489 1 1 1 1 74 THR H . 70 . HN 1 2
1489 1 2 1 1 74 THR MG . 70 . HG2* 1 2
1490 1 1 1 1 74 THR HA . 70 . HA 1 2
1490 1 2 1 1 74 THR MG . 70 . HG2* 1 2
1491 1 1 1 1 74 THR MG . 70 . HG2* 1 2
1491 1 2 1 1 76 VAL QG . 72 . HG* 1 2
1492 1 1 1 1 119 VAL QG . 115 . HG* 1 2
1492 1 2 1 1 121 SER HA . 117 . HA 1 2
1493 1 1 1 1 97 VAL H . 93 . HN 1 2
1493 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 2
1494 1 1 1 1 24 LEU H . 20 . HN 1 2
1494 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 2
1495 1 1 1 1 97 VAL MG2 . 93 . HG2* 1 2
1495 1 2 1 1 98 ASP H . 94 . HN 1 2
1496 1 1 1 1 24 LEU HB3 . 20 . HB1 1 2
1496 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 2
1497 1 1 1 1 119 VAL H . 115 . HN 1 2
1497 1 2 1 1 119 VAL QG . 115 . HG* 1 2
1498 1 1 1 1 119 VAL QG . 115 . HG* 1 2
1498 1 2 1 1 120 THR H . 116 . HN 1 2
1499 1 1 1 1 119 VAL HA . 115 . HA 1 2
1499 1 2 1 1 119 VAL QG . 115 . HG* 1 2
1500 1 1 1 1 35 VAL H . 31 . HN 1 2
1500 1 2 1 1 35 VAL MG2 . 31 . HG2* 1 2
1501 1 1 1 1 35 VAL MG2 . 31 . HG2* 1 2
1501 1 2 2 2 11 VAL QG . 161 . HG* 1 2
1502 1 1 1 1 51 VAL MG1 . 47 . HG1* 1 2
1502 1 2 1 1 52 LEU H . 48 . HN 1 2
1503 1 1 1 1 51 VAL H . 47 . HN 1 2
1503 1 2 1 1 51 VAL MG1 . 47 . HG1* 1 2
1504 1 1 1 1 51 VAL HA . 47 . HA 1 2
1504 1 2 1 1 51 VAL MG1 . 47 . HG1* 1 2
1505 1 1 1 1 95 ALA MB . 91 . HB* 1 2
1505 1 2 1 1 96 SER H . 92 . HN 1 2
1506 1 1 1 1 95 ALA H . 91 . HN 1 2
1506 1 2 1 1 95 ALA MB . 91 . HB* 1 2
1507 1 1 1 1 91 ILE HA . 87 . HA 1 2
1507 1 2 1 1 95 ALA MB . 91 . HB* 1 2
1508 1 1 1 1 92 PRO HD2 . 88 . HD2 1 2
1508 1 2 1 1 95 ALA MB . 91 . HB* 1 2
1509 1 1 1 1 92 PRO HD3 . 88 . HD1 1 2
1509 1 2 1 1 95 ALA MB . 91 . HB* 1 2
1510 1 1 1 1 92 PRO HB2 . 88 . HB2 1 2
1510 1 2 1 1 95 ALA MB . 91 . HB* 1 2
1511 1 1 1 1 92 PRO QG . 88 . HG* 1 2
1511 1 2 1 1 95 ALA MB . 91 . HB* 1 2
1512 1 1 1 1 91 ILE MG . 87 . HG2* 1 2
1512 1 2 1 1 95 ALA MB . 91 . HB* 1 2
1513 1 1 1 1 26 LYS HB3 . 22 . HB1 1 2
1513 1 2 1 1 95 ALA MB . 91 . HB* 1 2
1514 1 1 1 1 91 ILE MD . 87 . HD1* 1 2
1514 1 2 1 1 95 ALA MB . 91 . HB* 1 2
1515 1 1 1 1 51 VAL H . 47 . HN 1 2
1515 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 2
1516 1 1 1 1 33 PHE QD . 29 . HD* 1 2
1516 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 2
1517 1 1 1 1 33 PHE HA . 29 . HA 1 2
1517 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 2
1518 1 1 1 1 50 LEU HA . 46 . HA 1 2
1518 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 2
1519 1 1 1 1 32 GLY HA3 . 28 . HA1 1 2
1519 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 2
1520 1 1 1 1 32 GLY HA2 . 28 . HA2 1 2
1520 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 2
1521 1 1 1 1 51 VAL HA . 47 . HA 1 2
1521 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 2
1522 1 1 1 1 34 THR H . 30 . HN 1 2
1522 1 2 1 1 51 VAL MG2 . 47 . HG2* 1 2
1523 1 1 1 1 76 VAL H . 72 . HN 1 2
1523 1 2 1 1 76 VAL QG . 72 . HG* 1 2
1524 1 1 1 1 76 VAL QG . 72 . HG* 1 2
1524 1 2 1 1 79 HIS H . 75 . HN 1 2
1525 1 1 1 1 76 VAL QG . 72 . HG* 1 2
1525 1 2 1 1 77 LEU H . 73 . HN 1 2
1526 1 1 1 1 76 VAL QG . 72 . HG* 1 2
1526 1 2 1 1 79 HIS HA . 75 . HA 1 2
1527 1 1 1 1 76 VAL QG . 72 . HG* 1 2
1527 1 2 1 1 79 HIS HB2 . 75 . HB2 1 2
1528 1 1 1 1 76 VAL QG . 72 . HG* 1 2
1528 1 2 1 1 79 HIS HB3 . 75 . HB1 1 2
1529 1 1 1 1 71 VAL HB . 67 . HB 1 2
1529 1 2 1 1 76 VAL QG . 72 . HG* 1 2
1530 1 1 1 1 76 VAL QG . 72 . HG* 1 2
1530 1 2 1 1 84 VAL QG . 80 . HG* 1 2
1531 1 1 1 1 95 ALA MB . 91 . HB* 1 2
1531 1 2 1 1 97 VAL MG1 . 93 . HG1* 1 2
1532 1 1 1 1 123 ALA MB . 119 . HB* 1 2
1532 1 2 1 1 124 ILE H . 120 . HN 1 2
1533 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 2
1533 1 2 1 1 69 VAL HA . 65 . HA 1 2
1534 1 1 1 1 44 PHE HB2 . 40 . HB2 1 2
1534 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 2
1535 1 1 1 1 44 PHE HB3 . 40 . HB1 1 2
1535 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 2
1536 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 2
1536 1 2 1 1 102 CYS QB . 98 . HB* 1 2
1537 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 2
1537 1 2 1 1 69 VAL MG1 . 65 . HG1* 1 2
1538 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 2
1538 1 2 1 1 102 CYS H . 98 . HN 1 2
1539 1 1 1 1 67 VAL H . 63 . HN 1 2
1539 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 2
1540 1 1 1 1 67 VAL MG2 . 63 . HG2* 1 2
1540 1 2 1 1 68 ILE H . 64 . HN 1 2
1541 1 1 1 1 46 GLN HA . 42 . HA 1 2
1541 1 2 1 1 67 VAL MG2 . 63 . HG2* 1 2
1542 1 1 1 1 75 CYS HA . 71 . HA 1 2
1542 1 2 1 1 76 VAL QG . 72 . HG* 1 2
1543 1 1 1 1 71 VAL MG1 . 67 . HG1* 1 2
1543 1 2 1 1 76 VAL QG . 72 . HG* 1 2
1544 1 1 1 1 56 ALA MB . 52 . HB* 1 2
1544 1 2 1 1 57 ALA H . 53 . HN 1 2
1545 1 1 1 1 56 ALA H . 52 . HN 1 2
1545 1 2 1 1 56 ALA MB . 52 . HB* 1 2
1546 1 1 1 1 50 LEU HA . 46 . HA 1 2
1546 1 2 1 1 56 ALA MB . 52 . HB* 1 2
1547 1 1 1 1 9 THR MG . 5 . HG2* 1 2
1547 1 2 1 1 14 GLU HB3 . 10 . HB1 1 2
1548 1 1 1 1 56 ALA MB . 52 . HB* 1 2
1548 1 2 1 1 62 MET HG3 . 58 . HG1 1 2
1549 1 1 1 1 56 ALA MB . 52 . HB* 1 2
1549 1 2 1 1 59 ASP H . 55 . HN 1 2
1550 1 1 1 1 9 THR MG . 5 . HG2* 1 2
1550 1 2 1 1 10 ARG HA . 6 . HA 1 2
1551 1 1 1 1 22 THR MG . 18 . HG2* 1 2
1551 1 2 1 1 99 LEU H . 95 . HN 1 2
1552 1 1 1 1 22 THR H . 18 . HN 1 2
1552 1 2 1 1 22 THR MG . 18 . HG2* 1 2
1553 1 1 1 1 22 THR MG . 18 . HG2* 1 2
1553 1 2 1 1 23 LYS H . 19 . HN 1 2
1554 1 1 1 1 21 HIS HA . 17 . HA 1 2
1554 1 2 1 1 22 THR MG . 18 . HG2* 1 2
1555 1 1 1 1 22 THR MG . 18 . HG2* 1 2
1555 1 2 1 1 62 MET HB2 . 58 . HB2 1 2
1556 1 1 1 1 22 THR MG . 18 . HG2* 1 2
1556 1 2 1 1 99 LEU QB . 95 . HB* 1 2
1557 1 1 1 1 22 THR MG . 18 . HG2* 1 2
1557 1 2 1 1 99 LEU MD2 . 95 . HD2* 1 2
1558 1 1 1 1 82 ALA MB . 78 . HB* 1 2
1558 1 2 1 1 83 GLN HG2 . 79 . HG2 1 2
1559 1 1 1 1 81 HIS HB3 . 77 . HB1 1 2
1559 1 2 1 1 82 ALA MB . 78 . HB* 1 2
1560 1 1 1 1 57 ALA H . 53 . HN 1 2
1560 1 2 1 1 57 ALA MB . 53 . HB* 1 2
1561 1 1 1 1 53 ASP H . 49 . HN 1 2
1561 1 2 1 1 57 ALA MB . 53 . HB* 1 2
1562 1 1 1 1 57 ALA MB . 53 . HB* 1 2
1562 1 2 1 1 58 LEU H . 54 . HN 1 2
1563 1 1 1 1 54 GLY H . 50 . HN 1 2
1563 1 2 1 1 57 ALA MB . 53 . HB* 1 2
1564 1 1 1 1 50 LEU HA . 46 . HA 1 2
1564 1 2 1 1 57 ALA MB . 53 . HB* 1 2
1565 1 1 1 1 53 ASP HB3 . 49 . HB1 1 2
1565 1 2 1 1 57 ALA MB . 53 . HB* 1 2
1566 1 1 1 1 50 LEU MD1 . 46 . HD1* 1 2
1566 1 2 1 1 57 ALA MB . 53 . HB* 1 2
1567 1 1 1 1 50 LEU MD2 . 46 . HD2* 1 2
1567 1 2 1 1 57 ALA MB . 53 . HB* 1 2
1568 1 1 1 1 82 ALA H . 78 . HN 1 2
1568 1 2 1 1 82 ALA MB . 78 . HB* 1 2
1569 1 1 1 1 82 ALA MB . 78 . HB* 1 2
1569 1 2 1 1 83 GLN H . 79 . HN 1 2
1570 1 1 1 1 36 VAL MG2 . 32 . HG2* 1 2
1570 1 2 1 1 37 GLY H . 33 . HN 1 2
1571 1 1 1 1 36 VAL MG2 . 32 . HG2* 1 2
1571 1 2 1 1 46 GLN H . 42 . HN 1 2
1572 1 1 1 1 36 VAL H . 32 . HN 1 2
1572 1 2 1 1 36 VAL MG2 . 32 . HG2* 1 2
1573 1 1 1 1 36 VAL MG2 . 32 . HG2* 1 2
1573 1 2 1 1 48 LYS HA . 44 . HA 1 2
1574 1 1 1 1 35 VAL HB . 31 . HB 1 2
1574 1 2 1 1 36 VAL MG2 . 32 . HG2* 1 2
1575 1 1 1 1 36 VAL MG2 . 32 . HG2* 1 2
1575 1 2 1 1 46 GLN HB2 . 42 . HB2 1 2
1576 1 1 1 1 68 ILE MG . 64 . HG2* 1 2
1576 1 2 1 1 69 VAL H . 65 . HN 1 2
1577 1 1 1 1 68 ILE H . 64 . HN 1 2
1577 1 2 1 1 68 ILE MG . 64 . HG2* 1 2
1578 1 1 1 1 68 ILE MG . 64 . HG2* 1 2
1578 1 2 1 1 70 SER H . 66 . HN 1 2
1579 1 1 1 1 68 ILE MD . 64 . HD1* 1 2
1579 1 2 1 1 68 ILE MG . 64 . HG2* 1 2
1580 1 1 1 1 68 ILE MG . 64 . HG2* 1 2
1580 1 2 1 1 76 VAL QG . 72 . HG* 1 2
1581 1 1 1 1 20 ILE H . 16 . HN 1 2
1581 1 2 1 1 20 ILE MG . 16 . HG2* 1 2
1582 1 1 1 1 20 ILE HA . 16 . HA 1 2
1582 1 2 1 1 20 ILE MG . 16 . HG2* 1 2
1583 1 1 1 1 124 ILE H . 120 . HN 1 2
1583 1 2 1 1 124 ILE MG . 120 . HG2* 1 2
1584 1 1 1 1 124 ILE HA . 120 . HA 1 2
1584 1 2 1 1 124 ILE MG . 120 . HG2* 1 2
1585 1 1 1 1 47 ILE MG . 43 . HG2* 1 2
1585 1 2 1 1 48 LYS HA . 44 . HA 1 2
1586 1 1 1 1 47 ILE MG . 43 . HG2* 1 2
1586 1 2 1 1 65 GLY H . 61 . HN 1 2
1587 1 1 1 1 47 ILE MG . 43 . HG2* 1 2
1587 1 2 1 1 48 LYS H . 44 . HN 1 2
1588 1 1 1 1 47 ILE H . 43 . HN 1 2
1588 1 2 1 1 47 ILE MG . 43 . HG2* 1 2
1589 1 1 1 1 47 ILE MG . 43 . HG2* 1 2
1589 1 2 1 1 49 SER H . 45 . HN 1 2
1590 1 1 1 1 47 ILE HA . 43 . HA 1 2
1590 1 2 1 1 47 ILE MG . 43 . HG2* 1 2
1591 1 1 1 1 91 ILE H . 87 . HN 1 2
1591 1 2 1 1 91 ILE MG . 87 . HG2* 1 2
1592 1 1 1 1 93 ILE MG . 89 . HG2* 1 2
1592 1 2 1 1 94 GLY QA . 90 . HA* 1 2
1593 1 1 1 1 124 ILE MG . 120 . HG2* 1 2
1593 1 2 1 1 125 LEU HA . 121 . HA 1 2
1594 1 1 1 1 91 ILE MG . 87 . HG2* 1 2
1594 1 2 1 1 92 PRO HD2 . 88 . HD2 1 2
1595 1 1 1 1 91 ILE MG . 87 . HG2* 1 2
1595 1 2 1 1 92 PRO HD3 . 88 . HD1 1 2
1596 1 1 1 1 91 ILE HG12 . 87 . HG12 1 2
1596 1 2 1 1 91 ILE MG . 87 . HG2* 1 2
1597 1 1 1 1 91 ILE MD . 87 . HD1* 1 2
1597 1 2 1 1 91 ILE MG . 87 . HG2* 1 2
1598 1 1 1 1 91 ILE MG . 87 . HG2* 1 2
1598 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 2
1599 1 1 1 1 93 ILE MG . 89 . HG2* 1 2
1599 1 2 1 1 94 GLY H . 90 . HN 1 2
1600 1 1 1 1 93 ILE H . 89 . HN 1 2
1600 1 2 1 1 93 ILE MG . 89 . HG2* 1 2
1601 1 1 1 1 93 ILE HA . 89 . HA 1 2
1601 1 2 1 1 93 ILE MG . 89 . HG2* 1 2
1602 1 1 1 1 93 ILE HG13 . 89 . HG11 1 2
1602 1 2 1 1 93 ILE MG . 89 . HG2* 1 2
1603 1 1 1 1 93 ILE MD . 89 . HD1* 1 2
1603 1 2 1 1 93 ILE MG . 89 . HG2* 1 2
1604 1 1 1 1 93 ILE MG . 89 . HG2* 1 2
1604 1 2 1 1 95 ALA H . 91 . HN 1 2
1605 1 1 1 1 84 VAL HA . 80 . HA 1 2
1605 1 2 1 1 87 ILE MG . 83 . HG2* 1 2
1606 1 1 1 1 87 ILE MG . 83 . HG2* 1 2
1606 1 2 1 1 88 PHE H . 84 . HN 1 2
1607 1 1 1 1 87 ILE H . 83 . HN 1 2
1607 1 2 1 1 87 ILE MG . 83 . HG2* 1 2
1608 1 1 1 1 87 ILE HA . 83 . HA 1 2
1608 1 2 1 1 87 ILE MG . 83 . HG2* 1 2
1609 1 1 1 1 87 ILE HG12 . 83 . HG12 1 2
1609 1 2 1 1 87 ILE MG . 83 . HG2* 1 2
1610 1 1 1 1 87 ILE HG13 . 83 . HG11 1 2
1610 1 2 1 1 87 ILE MG . 83 . HG2* 1 2
1611 1 1 1 1 87 ILE MD . 83 . HD1* 1 2
1611 1 2 1 1 87 ILE MG . 83 . HG2* 1 2
1612 1 1 1 1 62 MET ME . 58 . HE* 1 2
1612 1 2 1 1 62 MET HG3 . 58 . HG1 1 2
1613 1 1 1 1 56 ALA MB . 52 . HB* 1 2
1613 1 2 1 1 62 MET ME . 58 . HE* 1 2
1614 1 1 1 1 62 MET ME . 58 . HE* 1 2
1614 1 2 1 1 101 LEU QD . 97 . HD* 1 2
1615 1 1 1 1 47 ILE MD . 43 . HD1* 1 2
1615 1 2 1 1 62 MET ME . 58 . HE* 1 2
1616 1 1 1 1 20 ILE HA . 16 . HA 1 2
1616 1 2 1 1 20 ILE MD . 16 . HD1* 1 2
1617 1 1 1 1 19 PHE H . 15 . HN 1 2
1617 1 2 1 1 20 ILE MD . 16 . HD1* 1 2
1618 1 1 1 1 20 ILE MD . 16 . HD1* 1 2
1618 1 2 1 1 103 ARG QH2 . 99 . HH2* 1 2
1619 1 1 1 1 18 LYS QE . 14 . HE* 1 2
1619 1 2 1 1 20 ILE MD . 16 . HD1* 1 2
1620 1 1 1 1 20 ILE MD . 16 . HD1* 1 2
1620 1 2 1 1 103 ARG QB . 99 . HB* 1 2
1621 1 1 1 1 87 ILE H . 83 . HN 1 2
1621 1 2 1 1 87 ILE MD . 83 . HD1* 1 2
1622 1 1 1 1 87 ILE HA . 83 . HA 1 2
1622 1 2 1 1 87 ILE MD . 83 . HD1* 1 2
1623 1 1 1 1 87 ILE HB . 83 . HB 1 2
1623 1 2 1 1 87 ILE MD . 83 . HD1* 1 2
1624 1 1 1 1 20 ILE MD . 16 . HD1* 1 2
1624 1 2 1 1 103 ARG H . 99 . HN 1 2
1625 1 1 1 1 20 ILE MD . 16 . HD1* 1 2
1625 1 2 1 1 103 ARG HD2 . 99 . HD2 1 2
1626 1 1 1 1 68 ILE MD . 64 . HD1* 1 2
1626 1 2 1 1 88 PHE QE . 84 . HE* 1 2
1627 1 1 1 1 91 ILE H . 87 . HN 1 2
1627 1 2 1 1 91 ILE MD . 87 . HD1* 1 2
1628 1 1 1 1 88 PHE HA . 84 . HA 1 2
1628 1 2 1 1 91 ILE MD . 87 . HD1* 1 2
1629 1 1 1 1 91 ILE HA . 87 . HA 1 2
1629 1 2 1 1 91 ILE MD . 87 . HD1* 1 2
1630 1 1 1 1 91 ILE MD . 87 . HD1* 1 2
1630 1 2 1 1 92 PRO HD3 . 88 . HD1 1 2
1631 1 1 1 1 91 ILE MD . 87 . HD1* 1 2
1631 1 2 1 1 97 VAL MG2 . 93 . HG2* 1 2
1632 1 1 1 1 123 ALA HA . 119 . HA 1 2
1632 1 2 1 1 124 ILE MD . 120 . HD1* 1 2
1633 1 1 1 1 124 ILE H . 120 . HN 1 2
1633 1 2 1 1 124 ILE MD . 120 . HD1* 1 2
1634 1 1 1 1 124 ILE HA . 120 . HA 1 2
1634 1 2 1 1 124 ILE MD . 120 . HD1* 1 2
1635 1 1 1 1 124 ILE HB . 120 . HB 1 2
1635 1 2 1 1 124 ILE MD . 120 . HD1* 1 2
1636 1 1 1 1 122 VAL QG . 118 . HG* 1 2
1636 1 2 1 1 124 ILE MD . 120 . HD1* 1 2
1637 1 1 1 1 123 ALA H . 119 . HN 1 2
1637 1 2 1 1 124 ILE MD . 120 . HD1* 1 2
1638 1 1 1 1 93 ILE HA . 89 . HA 1 2
1638 1 2 1 1 93 ILE MD . 89 . HD1* 1 2
1639 1 1 1 1 93 ILE H . 89 . HN 1 2
1639 1 2 1 1 93 ILE MD . 89 . HD1* 1 2
1640 1 1 1 1 28 SER HA . 24 . HA 1 2
1640 1 2 1 1 93 ILE MD . 89 . HD1* 1 2
1641 1 1 1 1 28 SER HB3 . 24 . HB1 1 2
1641 1 2 1 1 93 ILE MD . 89 . HD1* 1 2
1642 1 1 1 1 93 ILE HB . 89 . HB 1 2
1642 1 2 1 1 93 ILE MD . 89 . HD1* 1 2
1643 1 1 1 1 47 ILE MD . 43 . HD1* 1 2
1643 1 2 1 1 48 LYS H . 44 . HN 1 2
1644 1 1 1 1 47 ILE H . 43 . HN 1 2
1644 1 2 1 1 47 ILE MD . 43 . HD1* 1 2
1645 1 1 1 1 47 ILE HA . 43 . HA 1 2
1645 1 2 1 1 47 ILE MD . 43 . HD1* 1 2
1646 1 1 1 1 47 ILE MD . 43 . HD1* 1 2
1646 1 2 1 1 68 ILE MD . 64 . HD1* 1 2
1647 1 1 1 1 47 ILE MD . 43 . HD1* 1 2
1647 1 2 1 1 47 ILE MG . 43 . HG2* 1 2
1648 1 1 1 1 33 PHE QD . 29 . HD* 1 2
1648 1 2 1 1 47 ILE HG12 . 43 . HG12 1 2
1649 1 1 1 1 31 PHE HZ . 27 . HZ 1 2
1649 1 2 1 1 99 LEU MD1 . 95 . HD1* 1 2
1650 1 1 1 1 79 HIS HA . 75 . HA 1 2
1650 1 2 1 1 79 HIS HE1 . 75 . HE1 1 2
1651 1 1 1 1 79 HIS HD2 . 75 . HD2 1 2
1651 1 2 1 1 80 THR H . 76 . HN 1 2
1652 1 1 1 1 45 LEU MD1 . 41 . HD1* 1 2
1652 1 2 1 1 79 HIS HD2 . 75 . HD2 1 2
1653 1 1 1 1 81 HIS HE1 . 77 . HE1 1 2
1653 1 2 1 1 84 VAL QG . 80 . HG* 1 2
1654 1 1 1 1 79 HIS H . 75 . HN 1 2
1654 1 2 1 1 79 HIS HD2 . 75 . HD2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.94 1.8 4.94 1 2
2 1 . . . . . 4.76 1.8 4.76 1 2
3 1 . . . . . 5.33 1.8 5.33 1 2
4 1 . . . . . 5.11 1.8 5.11 1 2
5 1 . . . . . 5.09 1.8 5.09 1 2
6 1 . . . . . 4.64 1.8 4.64 1 2
7 1 . . . . . 4.11 1.8 4.11 1 2
8 1 . . . . . 4.09 1.8 4.09 1 2
9 1 . . . . . 4.62 1.8 4.62 1 2
10 1 . . . . . 4.78 1.8 4.78 1 2
11 1 . . . . . 4.08 1.8 4.08 1 2
12 1 . . . . . 5.24 1.8 5.24 1 2
13 1 . . . . . 3.9 1.8 3.9 1 2
14 1 . . . . . 4.87 1.8 4.87 1 2
15 1 . . . . . 4.68 1.8 4.68 1 2
16 1 . . . . . 4.59 1.8 4.59 1 2
17 1 . . . . . 4.92 1.8 4.92 1 2
18 1 . . . . . 5.03 1.8 5.03 1 2
19 1 . . . . . 3.21 1.8 3.21 1 2
20 1 . . . . . 3.87 1.8 3.87 1 2
21 1 . . . . . 3.76 1.8 3.76 1 2
22 1 . . . . . 4.2 1.8 4.2 1 2
23 1 . . . . . 5.28 1.8 5.28 1 2
24 1 . . . . . 4.12 1.8 4.12 1 2
25 1 . . . . . 4.32 1.8 4.32 1 2
26 1 . . . . . 3.88 1.8 3.88 1 2
27 1 . . . . . 4.09 1.8 4.09 1 2
28 1 . . . . . 3.93 1.8 3.93 1 2
29 1 . . . . . 4.19 1.8 4.19 1 2
30 1 . . . . . 4.54 1.8 4.54 1 2
31 1 . . . . . 4.9 1.8 4.9 1 2
32 1 . . . . . 4.68 1.8 4.68 1 2
33 1 . . . . . . 1.8 3.52 1 2
34 1 . . . . . 3.94 1.8 3.94 1 2
35 1 . . . . . 4.73 1.8 4.73 1 2
36 1 . . . . . 4.8 1.8 4.8 1 2
37 1 . . . . . 3.39 1.8 3.39 1 2
38 1 . . . . . 5.42 1.8 5.42 1 2
39 1 . . . . . 4.36 1.8 4.36 1 2
40 1 . . . . . 3.43 1.8 3.43 1 2
41 1 . . . . . 3.95 1.8 3.95 1 2
42 1 . . . . . 5.26 1.8 5.26 1 2
43 1 . . . . . 5.5 1.8 5.5 1 2
44 1 . . . . . 5.43 1.8 5.43 1 2
45 1 . . . . . 5.12 1.8 5.12 1 2
46 1 . . . . . 5.15 1.8 5.15 1 2
47 1 . . . . . 4.99 1.8 4.99 1 2
48 1 . . . . . 4.91 1.8 4.91 1 2
49 1 . . . . . 4.96 1.8 4.96 1 2
50 1 . . . . . 4.58 1.8 4.58 1 2
51 1 . . . . . 3.79 1.8 3.79 1 2
52 1 . . . . . 4.59 1.8 4.59 1 2
53 1 . . . . . 3.98 1.8 3.98 1 2
54 1 . . . . . 4.54 1.8 4.54 1 2
55 1 . . . . . 3.96 1.8 3.96 1 2
56 1 . . . . . 3.59 1.8 3.59 1 2
57 1 . . . . . 4.15 1.8 4.15 1 2
58 1 . . . . . 4.91 1.8 4.91 1 2
59 1 . . . . . 4.25 1.8 4.25 1 2
60 1 . . . . . 3.83 1.8 3.83 1 2
61 1 . . . . . 5.22 1.8 5.22 1 2
62 1 . . . . . 4.31 1.8 4.31 1 2
63 1 . . . . . 4.69 1.8 4.69 1 2
64 1 . . . . . 4.28 1.8 4.28 1 2
65 1 . . . . . 5.28 1.8 5.28 1 2
66 1 . . . . . 3.7 1.8 3.7 1 2
67 1 . . . . . 4.08 1.8 4.08 1 2
68 1 . . . . . 4.33 1.8 4.33 1 2
69 1 . . . . . 3.27 1.8 3.27 1 2
70 1 . . . . . 4.74 1.8 4.74 1 2
71 1 . . . . . 4.53 1.8 4.53 1 2
72 1 . . . . . 4.82 1.8 4.82 1 2
73 1 . . . . . 4.32 1.8 4.32 1 2
74 1 . . . . . 5.15 1.8 5.15 1 2
75 1 . . . . . 5.5 1.8 5.5 1 2
76 1 . . . . . 4.5 1.8 4.5 1 2
77 1 . . . . . 3.88 1.8 3.88 1 2
78 1 . . . . . 5.1 1.8 5.1 1 2
79 1 . . . . . 4.88 1.8 4.88 1 2
80 1 . . . . . 5.22 1.8 5.22 1 2
81 1 . . . . . 5.41 1.8 5.41 1 2
82 1 . . . . . 4.83 1.8 4.83 1 2
83 1 . . . . . 3.95 1.8 3.95 1 2
84 1 . . . . . 4.23 1.8 4.23 1 2
85 1 . . . . . 4.84 1.8 4.84 1 2
86 1 . . . . . 3.96 1.8 3.96 1 2
87 1 . . . . . 4.58 1.8 4.58 1 2
88 1 . . . . . 5.01 1.8 5.01 1 2
89 1 . . . . . 5.5 1.8 5.5 1 2
90 1 . . . . . 4.97 1.8 4.97 1 2
91 1 . . . . . 4.87 1.8 4.87 1 2
92 1 . . . . . 3.87 1.8 3.87 1 2
93 1 . . . . . 4.33 1.8 4.33 1 2
94 1 . . . . . 4.53 1.8 4.53 1 2
95 1 . . . . . 3.52 1.8 3.52 1 2
96 1 . . . . . 3.97 1.8 3.97 1 2
97 1 . . . . . 4.13 1.8 4.13 1 2
98 1 . . . . . 4.54 1.8 4.54 1 2
99 1 . . . . . 4.32 1.8 4.32 1 2
100 1 . . . . . 4.01 1.8 4.01 1 2
101 1 . . . . . 3.63 1.8 3.63 1 2
102 1 . . . . . 4.12 1.8 4.12 1 2
103 1 . . . . . 5.44 1.8 5.44 1 2
104 1 . . . . . 5.04 1.8 5.04 1 2
105 1 . . . . . 4.96 1.8 4.96 1 2
106 1 . . . . . 5.33 1.8 5.33 1 2
107 1 . . . . . 3.6 1.8 3.6 1 2
108 1 . . . . . 4.0 1.8 4.0 1 2
109 1 . . . . . 5.5 1.8 5.5 1 2
110 1 . . . . . 4.39 1.8 4.39 1 2
111 1 . . . . . 4.37 1.8 4.37 1 2
112 1 . . . . . 5.27 1.8 5.27 1 2
113 1 . . . . . 4.06 1.8 4.06 1 2
114 1 . . . . . 4.27 1.8 4.27 1 2
115 1 . . . . . 3.52 1.8 3.52 1 2
116 1 . . . . . 4.2 1.8 4.2 1 2
117 1 . . . . . 5.5 1.8 5.5 1 2
118 1 . . . . . 5.14 1.8 5.14 1 2
119 1 . . . . . 4.28 1.8 4.28 1 2
120 1 . . . . . 4.99 1.8 4.99 1 2
121 1 . . . . . 4.21 1.8 4.21 1 2
122 1 . . . . . 4.3 1.8 4.3 1 2
123 1 . . . . . 4.28 1.8 4.28 1 2
124 1 . . . . . 5.13 1.8 5.13 1 2
125 1 . . . . . 4.9 1.8 4.9 1 2
126 1 . . . . . 5.02 1.8 5.02 1 2
127 1 . . . . . 5.27 1.8 5.27 1 2
128 1 . . . . . 3.95 1.8 3.95 1 2
129 1 . . . . . 5.2 1.8 5.2 1 2
130 1 . . . . . 3.62 1.8 3.62 1 2
131 1 . . . . . 3.47 1.8 3.47 1 2
132 1 . . . . . 3.42 1.8 3.42 1 2
133 1 . . . . . 4.14 1.8 4.14 1 2
134 1 . . . . . 3.51 1.8 3.51 1 2
135 1 . . . . . 4.14 1.8 4.14 1 2
136 1 . . . . . 5.17 1.8 5.17 1 2
137 1 . . . . . 4.14 1.8 4.14 1 2
138 1 . . . . . 4.07 1.8 4.07 1 2
139 1 . . . . . 4.9 1.8 4.9 1 2
140 1 . . . . . 4.38 1.8 4.38 1 2
141 1 . . . . . 4.29 1.8 4.29 1 2
142 1 . . . . . 4.66 1.8 4.66 1 2
143 1 . . . . . 4.82 1.8 4.82 1 2
144 1 . . . . . 4.64 1.8 4.64 1 2
145 1 . . . . . 3.76 1.8 3.76 1 2
146 1 . . . . . 4.41 1.8 4.41 1 2
147 1 . . . . . 4.8 1.8 4.8 1 2
148 1 . . . . . 5.24 1.8 5.24 1 2
149 1 . . . . . 5.05 1.8 5.05 1 2
150 1 . . . . . 3.73 1.8 3.73 1 2
151 1 . . . . . 4.37 1.8 4.37 1 2
152 1 . . . . . 4.05 1.8 4.05 1 2
153 1 . . . . . 5.5 1.8 5.5 1 2
154 1 . . . . . 4.74 1.8 4.74 1 2
155 1 . . . . . 5.26 1.8 5.26 1 2
156 1 . . . . . 3.98 1.8 3.98 1 2
157 1 . . . . . 5.02 1.8 5.02 1 2
158 1 . . . . . 5.26 1.8 5.26 1 2
159 1 . . . . . 5.35 1.8 5.35 1 2
160 1 . . . . . 4.89 1.8 4.89 1 2
161 1 . . . . . 4.72 1.8 4.72 1 2
162 1 . . . . . 4.32 1.8 4.32 1 2
163 1 . . . . . 5.1 1.8 5.1 1 2
164 1 . . . . . 4.51 1.8 4.51 1 2
165 1 . . . . . 5.07 1.8 5.07 1 2
166 1 . . . . . 3.97 1.8 3.97 1 2
167 1 . . . . . 5.01 1.8 5.01 1 2
168 1 . . . . . 4.31 1.8 4.31 1 2
169 1 . . . . . 5.23 1.8 5.23 1 2
170 1 . . . . . 4.37 1.8 4.37 1 2
171 1 . . . . . 4.37 1.8 4.37 1 2
172 1 . . . . . 4.06 1.8 4.06 1 2
173 1 . . . . . 4.44 1.8 4.44 1 2
174 1 . . . . . 4.85 1.8 4.85 1 2
175 1 . . . . . 4.7 1.8 4.7 1 2
176 1 . . . . . 5.1 1.8 5.1 1 2
177 1 . . . . . 4.47 1.8 4.47 1 2
178 1 . . . . . 4.18 1.8 4.18 1 2
179 1 . . . . . 4.45 1.8 4.45 1 2
180 1 . . . . . 4.05 1.8 4.05 1 2
181 1 . . . . . 3.43 1.8 3.43 1 2
182 1 . . . . . 2.99 1.8 2.99 1 2
183 1 . . . . . 3.96 1.8 3.96 1 2
184 1 . . . . . 4.15 1.8 4.15 1 2
185 1 . . . . . 3.4 1.8 3.4 1 2
186 1 . . . . . 2.61 1.8 2.61 1 2
187 1 . . . . . 2.4 1.8 2.4 1 2
188 1 . . . . . 2.4 1.8 2.4 1 2
189 1 . . . . . 5.5 1.8 5.5 1 2
190 1 . . . . . 5.21 1.8 5.21 1 2
191 1 . . . . . 4.61 1.8 5.61 1 2
192 1 . . . . . 4.08 1.8 4.08 1 2
193 1 . . . . . 4.57 1.8 4.57 1 2
194 1 . . . . . 4.14 1.8 4.14 1 2
195 1 . . . . . 5.16 1.8 5.16 1 2
196 1 . . . . . 4.78 1.8 4.78 1 2
197 1 . . . . . 4.83 1.8 4.83 1 2
198 1 . . . . . 5.34 1.8 5.34 1 2
199 1 . . . . . 4.27 1.8 4.27 1 2
200 1 . . . . . 4.38 1.8 4.38 1 2
201 1 . . . . . 4.68 1.8 4.68 1 2
202 1 . . . . . 4.95 1.8 4.95 1 2
203 1 . . . . . 4.74 1.8 4.74 1 2
204 1 . . . . . 4.85 1.8 4.85 1 2
205 1 . . . . . 3.19 1.8 3.19 1 2
206 1 . . . . . 5.5 1.8 5.5 1 2
207 1 . . . . . 5.34 1.8 5.34 1 2
208 1 . . . . . 4.07 1.8 4.07 1 2
209 1 . . . . . 4.98 1.8 4.98 1 2
210 1 . . . . . 4.23 1.8 4.23 1 2
211 1 . . . . . 4.43 1.8 4.43 1 2
212 1 . . . . . 5.22 1.8 5.22 1 2
213 1 . . . . . 4.22 1.8 4.22 1 2
214 1 . . . . . 4.24 1.8 4.24 1 2
215 1 . . . . . 4.57 1.8 4.57 1 2
216 1 . . . . . 4.57 1.8 4.57 1 2
217 1 . . . . . 3.96 1.8 3.96 1 2
218 1 . . . . . 4.38 1.8 4.38 1 2
219 1 . . . . . 4.12 1.8 4.12 1 2
220 1 . . . . . 4.22 1.8 4.22 1 2
221 1 . . . . . 4.25 1.8 4.25 1 2
222 1 . . . . . 4.68 1.8 4.68 1 2
223 1 . . . . . 5.39 1.8 5.39 1 2
224 1 . . . . . 5.03 1.8 5.03 1 2
225 1 . . . . . 5.02 1.8 5.02 1 2
226 1 . . . . . 4.77 1.8 4.77 1 2
227 1 . . . . . 4.53 1.8 4.53 1 2
228 1 . . . . . 4.86 1.8 4.86 1 2
229 1 . . . . . 4.44 1.8 4.44 1 2
230 1 . . . . . 4.01 1.8 4.01 1 2
231 1 . . . . . 4.38 1.8 4.38 1 2
232 1 . . . . . 4.09 1.8 4.09 1 2
233 1 . . . . . 4.68 1.8 4.68 1 2
234 1 . . . . . 3.81 1.8 3.81 1 2
235 1 . . . . . 3.67 1.8 3.67 1 2
236 1 . . . . . 4.39 1.8 4.39 1 2
237 1 . . . . . 5.5 1.8 5.5 1 2
238 1 . . . . . 3.75 1.8 3.75 1 2
239 1 . . . . . 5.05 1.8 5.05 1 2
240 1 . . . . . 4.02 1.8 4.02 1 2
241 1 . . . . . 4.25 1.8 4.25 1 2
242 1 . . . . . 4.38 1.8 4.38 1 2
243 1 . . . . . 5.21 1.8 5.21 1 2
244 1 . . . . . 4.79 1.8 4.79 1 2
245 1 . . . . . 4.05 1.8 4.05 1 2
246 1 . . . . . 4.02 1.8 4.02 1 2
247 1 . . . . . 4.1 1.8 4.1 1 2
248 1 . . . . . 4.69 1.8 4.69 1 2
249 1 . . . . . 4.05 1.8 4.05 1 2
250 1 . . . . . 3.73 1.8 3.73 1 2
251 1 . . . . . 4.22 1.8 4.22 1 2
252 1 . . . . . 3.4 1.8 3.4 1 2
253 1 . . . . . 4.84 1.8 4.84 1 2
254 1 . . . . . 4.45 1.8 4.45 1 2
255 1 . . . . . 3.9 1.8 3.9 1 2
256 1 . . . . . 5.01 1.8 5.01 1 2
257 1 . . . . . 3.69 1.8 3.69 1 2
258 1 . . . . . 4.8 1.8 4.8 1 2
259 1 . . . . . 4.81 1.8 4.81 1 2
260 1 . . . . . 4.27 1.8 4.27 1 2
261 1 . . . . . 5.02 1.8 5.02 1 2
262 1 . . . . . 3.86 1.8 3.86 1 2
263 1 . . . . . 4.59 1.8 4.59 1 2
264 1 . . . . . 4.83 1.8 4.83 1 2
265 1 . . . . . 4.06 1.8 4.06 1 2
266 1 . . . . . 3.8 1.8 3.8 1 2
267 1 . . . . . 3.34 1.8 3.34 1 2
268 1 . . . . . 3.84 1.8 3.84 1 2
269 1 . . . . . 4.45 1.8 4.45 1 2
270 1 . . . . . 4.2 1.8 4.2 1 2
271 1 . . . . . 5.21 1.8 5.21 1 2
272 1 . . . . . 3.77 1.8 3.77 1 2
273 1 . . . . . 4.03 1.8 4.03 1 2
274 1 . . . . . 3.58 1.8 3.58 1 2
275 1 . . . . . 4.22 1.8 4.22 1 2
276 1 . . . . . 4.38 1.8 4.38 1 2
277 1 . . . . . 3.95 1.8 3.95 1 2
278 1 . . . . . 4.99 1.8 4.99 1 2
279 1 . . . . . 5.41 1.8 5.41 1 2
280 1 . . . . . 4.9 1.8 4.9 1 2
281 1 . . . . . 5.0 1.8 5.0 1 2
282 1 . . . . . 4.2 1.8 4.2 1 2
283 1 . . . . . 4.48 1.8 4.48 1 2
284 1 . . . . . 4.25 1.8 4.25 1 2
285 1 . . . . . 4.92 1.8 4.92 1 2
286 1 . . . . . 5.04 1.8 5.04 1 2
287 1 . . . . . 5.12 1.8 5.12 1 2
288 1 . . . . . 4.21 1.8 4.21 1 2
289 1 . . . . . 4.19 1.8 4.19 1 2
290 1 . . . . . 3.96 1.8 3.96 1 2
291 1 . . . . . 4.1 1.8 4.1 1 2
292 1 . . . . . 4.47 1.8 4.47 1 2
293 1 . . . . . 5.0 1.8 5.0 1 2
294 1 . . . . . 3.65 1.8 3.65 1 2
295 1 . . . . . 4.89 1.8 4.89 1 2
296 1 . . . . . 4.94 1.8 4.94 1 2
297 1 . . . . . . 1.8 4.54 1 2
298 1 . . . . . 4.62 1.8 4.62 1 2
299 1 . . . . . 3.86 1.8 3.86 1 2
300 1 . . . . . 5.34 1.8 5.34 1 2
301 1 . . . . . 4.22 1.8 4.22 1 2
302 1 . . . . . 4.43 1.8 4.43 1 2
303 1 . . . . . 4.41 1.8 4.41 1 2
304 1 . . . . . 5.26 1.8 5.26 1 2
305 1 . . . . . 5.5 1.8 5.5 1 2
306 1 . . . . . 4.58 1.8 4.58 1 2
307 1 . . . . . 3.9 1.8 3.9 1 2
308 1 . . . . . 4.72 1.8 4.72 1 2
309 1 . . . . . 3.47 1.8 3.47 1 2
310 1 . . . . . 4.27 1.8 4.27 1 2
311 1 . . . . . 3.35 1.8 3.35 1 2
312 1 . . . . . 4.27 1.8 4.27 1 2
313 1 . . . . . 3.1 1.8 3.1 1 2
314 1 . . . . . 4.05 1.8 4.05 1 2
315 1 . . . . . 4.39 1.8 4.39 1 2
316 1 . . . . . 4.41 1.8 4.41 1 2
317 1 . . . . . 4.62 1.8 4.62 1 2
318 1 . . . . . 4.34 1.8 4.34 1 2
319 1 . . . . . 4.92 1.8 4.92 1 2
320 1 . . . . . 3.47 1.8 3.47 1 2
321 1 . . . . . 4.04 1.8 4.04 1 2
322 1 . . . . . 3.64 1.8 3.64 1 2
323 1 . . . . . 4.83 1.8 4.83 1 2
324 1 . . . . . 4.54 1.8 4.54 1 2
325 1 . . . . . 4.75 1.8 4.75 1 2
326 1 . . . . . 3.66 1.8 3.66 1 2
327 1 . . . . . 5.39 1.8 5.39 1 2
328 1 . . . . . 5.5 1.8 5.5 1 2
329 1 . . . . . 5.0 1.8 5.0 1 2
330 1 . . . . . 4.14 1.8 4.14 1 2
331 1 . . . . . 4.14 1.8 4.14 1 2
332 1 . . . . . 4.04 1.8 4.04 1 2
333 1 . . . . . 4.52 1.8 4.52 1 2
334 1 . . . . . 5.39 1.8 5.39 1 2
335 1 . . . . . 5.26 1.8 5.26 1 2
336 1 . . . . . 5.5 1.8 5.5 1 2
337 1 . . . . . 5.5 1.8 5.5 1 2
338 1 . . . . . 5.5 1.8 5.5 1 2
339 1 . . . . . 4.24 1.8 4.24 1 2
340 1 . . . . . 4.64 1.8 4.64 1 2
341 1 . . . . . 5.05 1.8 5.05 1 2
342 1 . . . . . 4.83 1.8 4.83 1 2
343 1 . . . . . . 1.8 4.67 1 2
344 1 . . . . . 5.31 1.8 5.31 1 2
345 1 . . . . . 5.12 1.8 5.12 1 2
346 1 . . . . . 4.81 1.8 4.81 1 2
347 1 . . . . . 3.81 1.8 3.81 1 2
348 1 . . . . . 5.24 1.8 5.24 1 2
349 1 . . . . . 5.06 1.8 5.06 1 2
350 1 . . . . . 5.5 1.8 5.5 1 2
351 1 . . . . . 3.91 1.8 3.91 1 2
352 1 . . . . . 5.13 1.8 5.13 1 2
353 1 . . . . . 5.21 1.8 5.21 1 2
354 1 . . . . . 4.28 1.8 4.28 1 2
355 1 . . . . . 5.1 1.8 5.1 1 2
356 1 . . . . . 5.16 1.8 5.16 1 2
357 1 . . . . . 4.61 1.8 4.61 1 2
358 1 . . . . . 4.41 1.8 4.41 1 2
359 1 . . . . . 5.19 1.8 5.19 1 2
360 1 . . . . . 4.95 1.8 4.95 1 2
361 1 . . . . . 4.89 1.8 4.89 1 2
362 1 . . . . . 4.3 1.8 4.3 1 2
363 1 . . . . . 3.48 1.8 3.48 1 2
364 1 . . . . . 5.2 1.8 5.2 1 2
365 1 . . . . . 3.35 1.8 3.35 1 2
366 1 . . . . . 4.48 1.8 4.48 1 2
367 1 . . . . . 4.71 1.8 4.71 1 2
368 1 . . . . . 4.49 1.8 4.49 1 2
369 1 . . . . . 4.83 1.8 4.83 1 2
370 1 . . . . . 4.84 1.8 4.84 1 2
371 1 . . . . . 3.72 1.8 3.72 1 2
372 1 . . . . . 4.32 1.8 4.32 1 2
373 1 . . . . . 5.21 1.8 5.21 1 2
374 1 . . . . . 4.4 1.8 4.4 1 2
375 1 . . . . . 4.18 1.8 4.18 1 2
376 1 . . . . . 5.0 1.8 5.0 1 2
377 1 . . . . . 4.32 1.8 4.32 1 2
378 1 . . . . . 3.49 1.8 3.49 1 2
379 1 . . . . . 4.98 1.8 4.98 1 2
380 1 . . . . . 3.7 1.8 3.7 1 2
381 1 . . . . . 5.1 1.8 5.1 1 2
382 1 . . . . . 4.16 1.8 4.16 1 2
383 1 . . . . . 4.0 1.8 4.0 1 2
384 1 . . . . . 4.02 1.8 4.02 1 2
385 1 . . . . . 5.5 1.8 5.5 1 2
386 1 . . . . . 4.49 1.8 4.49 1 2
387 1 . . . . . 5.5 1.8 5.5 1 2
388 1 . . . . . 5.23 1.8 5.23 1 2
389 1 . . . . . 4.61 1.8 4.61 1 2
390 1 . . . . . 4.74 1.8 4.74 1 2
391 1 . . . . . 3.3 1.8 3.3 1 2
392 1 . . . . . 4.72 1.8 4.72 1 2
393 1 . . . . . 5.5 1.8 5.5 1 2
394 1 . . . . . 4.57 1.8 4.57 1 2
395 1 . . . . . 4.71 1.8 4.71 1 2
396 1 . . . . . 3.87 1.8 3.87 1 2
397 1 . . . . . 3.39 1.8 3.39 1 2
398 1 . . . . . 5.23 1.8 5.23 1 2
399 1 . . . . . 4.2 1.8 4.2 1 2
400 1 . . . . . 3.84 1.8 3.84 1 2
401 1 . . . . . 3.99 1.8 3.99 1 2
402 1 . . . . . 4.34 1.8 4.34 1 2
403 1 . . . . . 3.87 1.8 3.87 1 2
404 1 . . . . . 4.72 1.8 4.72 1 2
405 1 . . . . . 5.24 1.8 5.24 1 2
406 1 . . . . . 4.34 1.8 4.34 1 2
407 1 . . . . . 4.41 1.8 4.41 1 2
408 1 . . . . . 5.08 1.8 5.08 1 2
409 1 . . . . . 4.56 1.8 4.56 1 2
410 1 . . . . . 4.79 1.8 4.79 1 2
411 1 . . . . . 4.02 1.8 4.02 1 2
412 1 . . . . . 4.58 1.8 4.58 1 2
413 1 . . . . . 5.5 1.8 5.5 1 2
414 1 . . . . . 3.75 1.8 3.75 1 2
415 1 . . . . . 4.85 1.8 4.85 1 2
416 1 . . . . . 5.5 1.8 5.5 1 2
417 1 . . . . . 4.65 1.8 4.65 1 2
418 1 . . . . . 5.32 1.8 5.32 1 2
419 1 . . . . . 5.13 1.8 5.13 1 2
420 1 . . . . . 4.96 1.8 4.96 1 2
421 1 . . . . . 5.29 1.8 5.29 1 2
422 1 . . . . . 5.05 1.8 5.05 1 2
423 1 . . . . . 3.57 1.8 3.57 1 2
424 1 . . . . . 3.85 1.8 3.85 1 2
425 1 . . . . . 4.65 1.8 4.65 1 2
426 1 . . . . . 4.69 1.8 4.69 1 2
427 1 . . . . . 3.96 1.8 3.96 1 2
428 1 . . . . . 3.79 1.8 3.79 1 2
429 1 . . . . . 4.95 1.8 4.95 1 2
430 1 . . . . . 3.99 1.8 3.99 1 2
431 1 . . . . . 4.14 1.8 4.14 1 2
432 1 . . . . . 4.18 1.8 4.18 1 2
433 1 . . . . . 3.66 1.8 3.66 1 2
434 1 . . . . . 4.11 1.8 4.11 1 2
435 1 . . . . . 4.55 1.8 4.55 1 2
436 1 . . . . . 3.19 1.8 3.19 1 2
437 1 . . . . . 3.6 1.8 3.6 1 2
438 1 . . . . . 3.85 1.8 3.85 1 2
439 1 . . . . . 4.5 1.8 4.5 1 2
440 1 . . . . . 3.67 1.8 3.67 1 2
441 1 . . . . . 3.74 1.8 3.74 1 2
442 1 . . . . . 3.52 1.8 3.52 1 2
443 1 . . . . . 4.1 1.8 4.1 1 2
444 1 . . . . . 3.25 1.8 3.25 1 2
445 1 . . . . . 4.27 1.8 4.27 1 2
446 1 . . . . . 3.34 1.8 3.34 1 2
447 1 . . . . . 4.0 1.8 4.0 1 2
448 1 . . . . . 2.93 1.8 2.93 1 2
449 1 . . . . . 4.9 1.8 4.9 1 2
450 1 . . . . . 3.93 1.8 3.93 1 2
451 1 . . . . . 3.0 1.8 3.0 1 2
452 1 . . . . . 5.07 1.8 5.07 1 2
453 1 . . . . . 4.87 1.8 4.87 1 2
454 1 . . . . . 4.52 1.8 4.52 1 2
455 1 . . . . . 4.98 1.8 4.98 1 2
456 1 . . . . . 4.36 1.8 4.36 1 2
457 1 . . . . . 4.49 1.8 4.49 1 2
458 1 . . . . . 4.79 1.8 4.79 1 2
459 1 . . . . . 4.91 1.8 4.91 1 2
460 1 . . . . . 5.19 1.8 5.19 1 2
461 1 . . . . . 3.15 1.8 3.15 1 2
462 1 . . . . . 4.06 1.8 4.06 1 2
463 1 . . . . . 5.01 1.8 5.01 1 2
464 1 . . . . . 4.17 1.8 4.17 1 2
465 1 . . . . . 4.05 1.8 4.05 1 2
466 1 . . . . . 5.28 1.8 5.28 1 2
467 1 . . . . . 4.2 1.8 4.2 1 2
468 1 . . . . . 3.3 1.8 3.3 1 2
469 1 . . . . . 4.11 1.8 4.11 1 2
470 1 . . . . . 4.28 1.8 4.28 1 2
471 1 . . . . . 3.99 1.8 3.99 1 2
472 1 . . . . . 3.48 1.8 3.48 1 2
473 1 . . . . . 4.84 1.8 4.84 1 2
474 1 . . . . . 3.86 1.8 3.86 1 2
475 1 . . . . . 3.79 1.8 3.79 1 2
476 1 . . . . . 3.62 1.8 3.62 1 2
477 1 . . . . . 3.52 1.8 3.52 1 2
478 1 . . . . . 4.98 1.8 4.98 1 2
479 1 . . . . . 4.68 1.8 4.68 1 2
480 1 . . . . . . 1.8 4.01 1 2
481 1 . . . . . 5.5 1.8 5.5 1 2
482 1 . . . . . 3.85 1.8 3.85 1 2
483 1 . . . . . 4.65 1.8 4.65 1 2
484 1 . . . . . 3.21 1.8 3.21 1 2
485 1 . . . . . 4.45 1.8 4.45 1 2
486 1 . . . . . 4.75 1.8 4.75 1 2
487 1 . . . . . 4.85 1.8 4.85 1 2
488 1 . . . . . 4.31 1.8 4.31 1 2
489 1 . . . . . 3.81 1.8 3.81 1 2
490 1 . . . . . 4.63 1.8 4.63 1 2
491 1 . . . . . 3.16 1.8 3.16 1 2
492 1 . . . . . 3.98 1.8 3.98 1 2
493 1 . . . . . 3.31 1.8 3.31 1 2
494 1 . . . . . 4.49 1.8 4.49 1 2
495 1 . . . . . 4.48 1.8 4.48 1 2
496 1 . . . . . 3.86 1.8 3.86 1 2
497 1 . . . . . 4.95 1.8 4.95 1 2
498 1 . . . . . 5.5 1.8 5.5 1 2
499 1 . . . . . 3.71 1.8 3.71 1 2
500 1 . . . . . 5.33 1.8 5.33 1 2
501 1 . . . . . 4.14 1.8 4.14 1 2
502 1 . . . . . 4.54 1.8 4.54 1 2
503 1 . . . . . 4.26 1.8 4.26 1 2
504 1 . . . . . 4.93 1.8 4.93 1 2
505 1 . . . . . 4.5 1.8 4.5 1 2
506 1 . . . . . 4.01 1.8 4.01 1 2
507 1 . . . . . . 1.8 3.48 1 2
508 1 . . . . . 4.94 1.8 4.94 1 2
509 1 . . . . . 5.5 1.8 5.5 1 2
510 1 . . . . . 5.0 1.8 5.0 1 2
511 1 . . . . . 3.85 1.8 3.85 1 2
512 1 . . . . . 5.38 1.8 5.38 1 2
513 1 . . . . . 4.26 1.8 4.26 1 2
514 1 . . . . . 3.4 1.8 3.4 1 2
515 1 . . . . . 4.21 1.8 4.21 1 2
516 1 . . . . . 4.96 1.8 4.96 1 2
517 1 . . . . . 3.42 1.8 3.42 1 2
518 1 . . . . . 4.56 1.8 4.56 1 2
519 1 . . . . . 3.76 1.8 3.76 1 2
520 1 . . . . . 3.42 1.8 3.42 1 2
521 1 . . . . . 3.84 1.8 3.84 1 2
522 1 . . . . . 5.27 1.8 5.27 1 2
523 1 . . . . . 3.65 1.8 3.65 1 2
524 1 . . . . . 3.63 1.8 3.63 1 2
525 1 . . . . . 3.77 1.8 3.77 1 2
526 1 . . . . . 3.75 1.8 3.75 1 2
527 1 . . . . . 3.85 1.8 3.85 1 2
528 1 . . . . . 3.94 1.8 3.94 1 2
529 1 . . . . . 5.35 1.8 5.35 1 2
530 1 . . . . . 5.04 1.8 5.04 1 2
531 1 . . . . . 4.02 1.8 4.02 1 2
532 1 . . . . . 3.94 1.8 3.94 1 2
533 1 . . . . . 5.5 1.8 5.5 1 2
534 1 . . . . . 4.05 1.8 4.05 1 2
535 1 . . . . . 3.85 1.8 3.85 1 2
536 1 . . . . . 5.02 1.8 5.02 1 2
537 1 . . . . . 4.93 1.8 4.93 1 2
538 1 . . . . . 3.33 1.8 3.33 1 2
539 1 . . . . . 4.55 1.8 4.55 1 2
540 1 . . . . . 3.51 1.8 3.51 1 2
541 1 . . . . . 4.54 1.8 4.54 1 2
542 1 . . . . . 3.61 1.8 3.61 1 2
543 1 . . . . . 4.79 1.8 4.79 1 2
544 1 . . . . . 3.67 1.8 3.67 1 2
545 1 . . . . . 3.94 1.8 3.94 1 2
546 1 . . . . . 4.48 1.8 4.48 1 2
547 1 . . . . . 5.1 1.8 5.1 1 2
548 1 . . . . . 4.23 1.8 4.23 1 2
549 1 . . . . . 4.77 1.8 4.77 1 2
550 1 . . . . . 3.95 1.8 3.95 1 2
551 1 . . . . . 4.22 1.8 4.22 1 2
552 1 . . . . . 4.08 1.8 4.08 1 2
553 1 . . . . . 4.72 1.8 4.72 1 2
554 1 . . . . . 5.47 1.8 5.47 1 2
555 1 . . . . . 4.67 1.8 4.67 1 2
556 1 . . . . . 4.71 1.8 4.71 1 2
557 1 . . . . . 3.78 1.8 3.78 1 2
558 1 . . . . . 4.55 1.8 4.55 1 2
559 1 . . . . . 3.44 1.8 3.44 1 2
560 1 . . . . . 4.63 1.8 4.63 1 2
561 1 . . . . . 3.85 1.8 3.85 1 2
562 1 . . . . . 3.73 1.8 3.73 1 2
563 1 . . . . . 3.78 1.8 3.78 1 2
564 1 . . . . . 4.19 1.8 4.19 1 2
565 1 . . . . . 4.0 1.8 4.0 1 2
566 1 . . . . . 4.89 1.8 4.89 1 2
567 1 . . . . . 4.98 1.8 4.98 1 2
568 1 . . . . . 5.11 1.8 5.11 1 2
569 1 . . . . . 5.41 1.8 5.41 1 2
570 1 . . . . . 4.03 1.8 4.03 1 2
571 1 . . . . . 3.99 1.8 3.99 1 2
572 1 . . . . . 4.33 1.8 4.33 1 2
573 1 . . . . . 4.63 1.8 4.63 1 2
574 1 . . . . . 3.79 1.8 3.79 1 2
575 1 . . . . . 4.03 1.8 4.03 1 2
576 1 . . . . . 4.92 1.8 4.92 1 2
577 1 . . . . . 3.78 1.8 3.78 1 2
578 1 . . . . . 3.77 1.8 3.77 1 2
579 1 . . . . . 3.66 1.8 3.66 1 2
580 1 . . . . . 3.87 1.8 3.87 1 2
581 1 . . . . . 5.29 1.8 5.29 1 2
582 1 . . . . . 4.76 1.8 4.76 1 2
583 1 . . . . . 4.21 1.8 4.21 1 2
584 1 . . . . . 3.41 1.8 3.41 1 2
585 1 . . . . . 4.0 1.8 4.0 1 2
586 1 . . . . . 5.5 1.8 5.5 1 2
587 1 . . . . . 5.1 1.8 5.1 1 2
588 1 . . . . . 5.46 1.8 5.46 1 2
589 1 . . . . . 4.84 1.8 4.84 1 2
590 1 . . . . . 3.71 1.8 3.71 1 2
591 1 . . . . . 5.5 1.8 5.5 1 2
592 1 . . . . . 4.14 1.8 4.14 1 2
593 1 . . . . . 4.42 1.8 4.42 1 2
594 1 . . . . . 3.66 1.8 3.66 1 2
595 1 . . . . . 5.34 1.8 5.34 1 2
596 1 . . . . . 5.5 1.8 5.5 1 2
597 1 . . . . . 4.01 1.8 4.01 1 2
598 1 . . . . . 5.08 1.8 5.08 1 2
599 1 . . . . . 5.5 1.8 5.5 1 2
600 1 . . . . . 4.05 1.8 4.05 1 2
601 1 . . . . . 5.29 1.8 5.29 1 2
602 1 . . . . . 3.54 1.8 3.54 1 2
603 1 . . . . . 3.54 1.8 3.54 1 2
604 1 . . . . . 4.14 1.8 4.14 1 2
605 1 . . . . . 3.8 1.8 3.8 1 2
606 1 . . . . . 3.94 1.8 3.94 1 2
607 1 . . . . . 5.14 1.8 5.14 1 2
608 1 . . . . . 3.97 1.8 3.97 1 2
609 1 . . . . . 5.32 1.8 5.32 1 2
610 1 . . . . . 5.2 1.8 5.2 1 2
611 1 . . . . . 5.12 1.8 5.12 1 2
612 1 . . . . . 5.08 1.8 5.08 1 2
613 1 . . . . . 5.47 1.8 5.47 1 2
614 1 . . . . . 4.39 1.8 4.39 1 2
615 1 . . . . . 4.89 1.8 4.89 1 2
616 1 . . . . . 3.03 1.8 3.03 1 2
617 1 . . . . . 5.33 1.8 5.33 1 2
618 1 . . . . . 4.58 1.8 4.58 1 2
619 1 . . . . . . 1.8 4.12 1 2
620 1 . . . . . 5.5 1.8 5.5 1 2
621 1 . . . . . 5.5 1.8 5.5 1 2
622 1 . . . . . 5.32 1.8 5.32 1 2
623 1 . . . . . 3.44 1.8 3.44 1 2
624 1 . . . . . 4.86 1.8 4.86 1 2
625 1 . . . . . 4.48 1.8 4.48 1 2
626 1 . . . . . 4.94 1.8 4.94 1 2
627 1 . . . . . 3.8 1.8 3.8 1 2
628 1 . . . . . 3.98 1.8 3.98 1 2
629 1 . . . . . 5.5 1.8 5.5 1 2
630 1 . . . . . 4.45 1.8 4.45 1 2
631 1 . . . . . 5.02 1.8 5.02 1 2
632 1 . . . . . 4.01 1.8 4.01 1 2
633 1 . . . . . 3.89 1.8 3.89 1 2
634 1 . . . . . 4.09 1.8 4.09 1 2
635 1 . . . . . 5.39 1.8 5.39 1 2
636 1 . . . . . 4.0 1.8 4.0 1 2
637 1 . . . . . 4.0 1.8 4.0 1 2
638 1 . . . . . 4.22 1.8 4.22 1 2
639 1 . . . . . 4.49 1.8 4.49 1 2
640 1 . . . . . 5.5 1.8 5.5 1 2
641 1 . . . . . 5.5 1.8 5.5 1 2
642 1 . . . . . 5.47 1.8 5.47 1 2
643 1 . . . . . 3.7 1.8 3.7 1 2
644 1 . . . . . 4.5 1.8 4.5 1 2
645 1 . . . . . 5.2 1.8 5.2 1 2
646 1 . . . . . 4.61 1.8 4.61 1 2
647 1 . . . . . 4.36 1.8 4.36 1 2
648 1 . . . . . 3.78 1.8 3.78 1 2
649 1 . . . . . 5.41 1.8 5.41 1 2
650 1 . . . . . 3.82 1.8 3.82 1 2
651 1 . . . . . 4.42 1.8 4.42 1 2
652 1 . . . . . 5.06 1.8 5.06 1 2
653 1 . . . . . 4.98 1.8 4.98 1 2
654 1 . . . . . 3.64 1.8 3.64 1 2
655 1 . . . . . 3.94 1.8 3.94 1 2
656 1 . . . . . 4.22 1.8 4.22 1 2
657 1 . . . . . 4.33 1.8 4.33 1 2
658 1 . . . . . 4.93 1.8 4.93 1 2
659 1 . . . . . 5.44 1.8 5.44 1 2
660 1 . . . . . 4.77 1.8 4.77 1 2
661 1 . . . . . 2.72 1.8 2.72 1 2
662 1 . . . . . 4.24 1.8 4.24 1 2
663 1 . . . . . 4.64 1.8 4.64 1 2
664 1 . . . . . 4.42 1.8 4.42 1 2
665 1 . . . . . 3.32 1.8 3.32 1 2
666 1 . . . . . 4.76 1.8 4.76 1 2
667 1 . . . . . 4.97 1.8 4.97 1 2
668 1 . . . . . 3.38 1.8 3.38 1 2
669 1 . . . . . 3.97 1.8 3.97 1 2
670 1 . . . . . 3.59 1.8 3.59 1 2
671 1 . . . . . 5.38 1.8 5.38 1 2
672 1 . . . . . 4.12 1.8 4.12 1 2
673 1 . . . . . 3.25 1.8 3.25 1 2
674 1 . . . . . 4.98 1.8 4.98 1 2
675 1 . . . . . 4.92 1.8 4.92 1 2
676 1 . . . . . 4.42 1.8 4.42 1 2
677 1 . . . . . 4.59 1.8 4.59 1 2
678 1 . . . . . 4.55 1.8 4.55 1 2
679 1 . . . . . 3.18 1.8 3.18 1 2
680 1 . . . . . 4.97 1.8 4.97 1 2
681 1 . . . . . . 1.8 4.4 1 2
682 1 . . . . . 4.44 1.8 4.44 1 2
683 1 . . . . . . 1.8 4.36 1 2
684 1 . . . . . 5.06 1.8 5.06 1 2
685 1 . . . . . 3.87 1.8 3.87 1 2
686 1 . . . . . 4.93 1.8 4.93 1 2
687 1 . . . . . 4.02 1.8 4.02 1 2
688 1 . . . . . 3.65 1.8 3.65 1 2
689 1 . . . . . 3.78 1.8 3.78 1 2
690 1 . . . . . 4.58 1.8 4.58 1 2
691 1 . . . . . 4.88 1.8 4.88 1 2
692 1 . . . . . 4.5 1.8 4.5 1 2
693 1 . . . . . 4.66 1.8 4.66 1 2
694 1 . . . . . . 1.8 3.74 1 2
695 1 . . . . . . 1.8 4.22 1 2
696 1 . . . . . . 1.8 4.1 1 2
697 1 . . . . . 4.7 1.8 4.7 1 2
698 1 . . . . . 3.94 1.8 3.94 1 2
699 1 . . . . . 3.67 1.8 3.67 1 2
700 1 . . . . . 3.49 1.8 3.49 1 2
701 1 . . . . . 3.5 1.8 3.5 1 2
702 1 . . . . . 4.33 1.8 4.33 1 2
703 1 . . . . . 4.96 1.8 4.96 1 2
704 1 . . . . . 4.05 1.8 4.05 1 2
705 1 . . . . . 4.14 1.8 4.14 1 2
706 1 . . . . . 3.54 1.8 3.54 1 2
707 1 . . . . . 3.81 1.8 3.81 1 2
708 1 . . . . . 4.4 1.8 4.4 1 2
709 1 . . . . . 3.6 1.8 3.6 1 2
710 1 . . . . . 4.97 1.8 4.97 1 2
711 1 . . . . . 4.85 1.8 4.85 1 2
712 1 . . . . . 3.29 1.8 3.29 1 2
713 1 . . . . . 4.61 1.8 4.61 1 2
714 1 . . . . . 4.53 1.8 4.53 1 2
715 1 . . . . . 4.11 1.8 4.11 1 2
716 1 . . . . . 4.4 1.8 4.4 1 2
717 1 . . . . . 3.85 1.8 3.85 1 2
718 1 . . . . . 5.25 1.8 5.25 1 2
719 1 . . . . . 4.19 1.8 4.19 1 2
720 1 . . . . . 4.25 1.8 4.25 1 2
721 1 . . . . . 4.92 1.8 4.92 1 2
722 1 . . . . . 3.62 1.8 3.62 1 2
723 1 . . . . . 4.52 1.8 4.52 1 2
724 1 . . . . . 4.45 1.8 4.45 1 2
725 1 . . . . . 4.89 1.8 4.89 1 2
726 1 . . . . . 3.66 1.8 3.66 1 2
727 1 . . . . . 3.5 1.8 3.5 1 2
728 1 . . . . . 3.56 1.8 3.56 1 2
729 1 . . . . . 3.37 1.8 3.37 1 2
730 1 . . . . . 2.97 1.8 2.97 1 2
731 1 . . . . . 4.73 1.8 4.73 1 2
732 1 . . . . . 4.95 1.8 4.95 1 2
733 1 . . . . . 3.41 1.8 3.41 1 2
734 1 . . . . . 4.63 1.8 4.63 1 2
735 1 . . . . . 3.39 1.8 3.39 1 2
736 1 . . . . . 4.1 1.8 4.1 1 2
737 1 . . . . . 4.61 1.8 4.61 1 2
738 1 . . . . . 2.82 1.8 2.82 1 2
739 1 . . . . . 2.8 1.8 2.8 1 2
740 1 . . . . . 3.02 1.8 3.02 1 2
741 1 . . . . . 3.86 1.8 3.86 1 2
742 1 . . . . . 3.01 1.8 3.01 1 2
743 1 . . . . . 4.88 1.8 4.88 1 2
744 1 . . . . . 2.78 1.8 2.78 1 2
745 1 . . . . . 4.22 1.8 4.22 1 2
746 1 . . . . . 4.78 1.8 4.78 1 2
747 1 . . . . . 4.76 1.8 4.76 1 2
748 1 . . . . . 2.96 1.8 2.96 1 2
749 1 . . . . . 3.8 1.8 3.8 1 2
750 1 . . . . . 3.44 1.8 3.44 1 2
751 1 . . . . . 3.47 1.8 3.47 1 2
752 1 . . . . . 3.98 1.8 3.98 1 2
753 1 . . . . . 4.78 1.8 4.78 1 2
754 1 . . . . . 4.99 1.8 4.99 1 2
755 1 . . . . . 4.37 1.8 4.37 1 2
756 1 . . . . . 4.59 1.8 4.59 1 2
757 1 . . . . . 4.5 1.8 4.5 1 2
758 1 . . . . . 4.73 1.8 4.73 1 2
759 1 . . . . . 3.08 1.8 3.08 1 2
760 1 . . . . . 4.2 1.8 4.2 1 2
761 1 . . . . . 2.94 1.8 2.94 1 2
762 1 . . . . . 2.9 1.8 2.9 1 2
763 1 . . . . . 5.09 1.8 5.09 1 2
764 1 . . . . . 4.7 1.8 4.7 1 2
765 1 . . . . . 4.32 1.8 4.32 1 2
766 1 . . . . . 3.97 1.8 3.97 1 2
767 1 . . . . . 4.31 1.8 4.31 1 2
768 1 . . . . . 4.74 1.8 4.74 1 2
769 1 . . . . . 3.17 1.8 3.17 1 2
770 1 . . . . . 3.82 1.8 3.82 1 2
771 1 . . . . . 4.41 1.8 4.41 1 2
772 1 . . . . . 4.27 1.8 4.27 1 2
773 1 . . . . . 3.42 1.8 3.42 1 2
774 1 . . . . . 2.99 1.8 2.99 1 2
775 1 . . . . . 4.39 1.8 4.39 1 2
776 1 . . . . . 4.45 1.8 4.45 1 2
777 1 . . . . . 2.73 1.8 2.73 1 2
778 1 . . . . . 4.28 1.8 4.28 1 2
779 1 . . . . . 4.37 1.8 4.37 1 2
780 1 . . . . . 4.51 1.8 4.51 1 2
781 1 . . . . . 4.38 1.8 4.38 1 2
782 1 . . . . . 3.03 1.8 3.03 1 2
783 1 . . . . . 2.89 1.8 2.89 1 2
784 1 . . . . . 4.32 1.8 4.32 1 2
785 1 . . . . . 4.21 1.8 4.21 1 2
786 1 . . . . . 3.89 1.8 3.89 1 2
787 1 . . . . . 3.45 1.8 3.45 1 2
788 1 . . . . . 3.87 1.8 3.87 1 2
789 1 . . . . . 3.16 1.8 3.16 1 2
790 1 . . . . . 3.56 1.8 3.56 1 2
791 1 . . . . . 3.1 1.8 3.1 1 2
792 1 . . . . . 5.02 1.8 5.02 1 2
793 1 . . . . . 3.79 1.8 3.79 1 2
794 1 . . . . . 3.06 1.8 3.06 1 2
795 1 . . . . . 5.23 1.8 5.23 1 2
796 1 . . . . . 4.61 1.8 4.61 1 2
797 1 . . . . . 4.83 1.8 4.83 1 2
798 1 . . . . . 2.97 1.8 2.97 1 2
799 1 . . . . . 4.17 1.8 4.17 1 2
800 1 . . . . . 3.73 1.8 3.73 1 2
801 1 . . . . . 4.54 1.8 4.54 1 2
802 1 . . . . . 5.12 1.8 5.12 1 2
803 1 . . . . . 4.38 1.8 4.38 1 2
804 1 . . . . . 3.27 1.8 3.27 1 2
805 1 . . . . . 5.5 1.8 5.5 1 2
806 1 . . . . . 4.84 1.8 4.84 1 2
807 1 . . . . . 4.61 1.8 4.61 1 2
808 1 . . . . . 4.89 1.8 4.89 1 2
809 1 . . . . . 4.24 1.8 4.24 1 2
810 1 . . . . . 4.38 1.8 4.38 1 2
811 1 . . . . . 4.69 1.8 4.69 1 2
812 1 . . . . . 4.12 1.8 4.12 1 2
813 1 . . . . . 3.33 1.8 3.33 1 2
814 1 . . . . . 3.52 1.8 3.52 1 2
815 1 . . . . . 4.27 1.8 4.27 1 2
816 1 . . . . . 4.26 1.8 4.26 1 2
817 1 . . . . . 3.04 1.8 3.04 1 2
818 1 . . . . . 4.39 1.8 4.39 1 2
819 1 . . . . . 2.87 1.8 2.87 1 2
820 1 . . . . . 3.96 1.8 3.96 1 2
821 1 . . . . . 4.56 1.8 4.56 1 2
822 1 . . . . . 3.12 1.8 3.12 1 2
823 1 . . . . . 3.25 1.8 3.25 1 2
824 1 . . . . . 4.83 1.8 4.83 1 2
825 1 . . . . . 4.74 1.8 4.74 1 2
826 1 . . . . . 5.33 1.8 5.33 1 2
827 1 . . . . . 3.2 1.8 3.2 1 2
828 1 . . . . . 3.48 1.8 3.48 1 2
829 1 . . . . . 4.68 1.8 4.68 1 2
830 1 . . . . . 4.47 1.8 4.47 1 2
831 1 . . . . . 5.37 1.8 5.37 1 2
832 1 . . . . . 3.46 1.8 3.46 1 2
833 1 . . . . . 3.41 1.8 3.41 1 2
834 1 . . . . . 2.91 1.8 2.91 1 2
835 1 . . . . . 2.68 1.8 2.68 1 2
836 1 . . . . . 2.98 1.8 2.98 1 2
837 1 . . . . . 4.79 1.8 4.79 1 2
838 1 . . . . . 4.12 1.8 4.12 1 2
839 1 . . . . . 3.71 1.8 3.71 1 2
840 1 . . . . . 4.06 1.8 4.06 1 2
841 1 . . . . . 3.87 1.8 3.87 1 2
842 1 . . . . . 3.33 1.8 3.33 1 2
843 1 . . . . . 2.97 1.8 2.97 1 2
844 1 . . . . . 3.16 1.8 3.16 1 2
845 1 . . . . . 4.19 1.8 4.19 1 2
846 1 . . . . . 4.26 1.8 4.26 1 2
847 1 . . . . . 3.53 1.8 3.53 1 2
848 1 . . . . . 3.37 1.8 3.37 1 2
849 1 . . . . . 3.42 1.8 3.42 1 2
850 1 . . . . . 4.01 1.8 4.01 1 2
851 1 . . . . . 4.85 1.8 4.85 1 2
852 1 . . . . . 4.06 1.8 4.06 1 2
853 1 . . . . . 2.88 1.8 2.88 1 2
854 1 . . . . . 5.31 1.8 5.31 1 2
855 1 . . . . . 3.99 1.8 3.99 1 2
856 1 . . . . . 4.25 1.8 4.25 1 2
857 1 . . . . . 5.07 1.8 5.07 1 2
858 1 . . . . . 4.11 1.8 4.11 1 2
859 1 . . . . . 3.69 1.8 3.69 1 2
860 1 . . . . . 3.92 1.8 3.92 1 2
861 1 . . . . . 3.46 1.8 3.46 1 2
862 1 . . . . . 4.32 1.8 4.32 1 2
863 1 . . . . . 2.83 1.8 2.83 1 2
864 1 . . . . . 3.92 1.8 3.92 1 2
865 1 . . . . . 4.8 1.8 4.8 1 2
866 1 . . . . . 3.19 1.8 3.19 1 2
867 1 . . . . . 4.28 1.8 4.28 1 2
868 1 . . . . . 3.87 1.8 3.87 1 2
869 1 . . . . . 3.85 1.8 3.85 1 2
870 1 . . . . . 3.32 1.8 3.32 1 2
871 1 . . . . . 4.13 1.8 4.13 1 2
872 1 . . . . . 4.34 1.8 4.34 1 2
873 1 . . . . . 3.77 1.8 3.77 1 2
874 1 . . . . . 4.24 1.8 4.24 1 2
875 1 . . . . . 4.32 1.8 4.32 1 2
876 1 . . . . . 4.37 1.8 4.37 1 2
877 1 . . . . . 3.48 1.8 3.48 1 2
878 1 . . . . . 3.17 1.8 3.17 1 2
879 1 . . . . . 2.82 1.8 2.82 1 2
880 1 . . . . . 4.13 1.8 4.13 1 2
881 1 . . . . . 3.31 1.8 3.31 1 2
882 1 . . . . . 4.58 1.8 4.58 1 2
883 1 . . . . . 3.28 1.8 3.28 1 2
884 1 . . . . . 3.44 1.8 3.44 1 2
885 1 . . . . . 3.28 1.8 3.28 1 2
886 1 . . . . . 3.98 1.8 3.98 1 2
887 1 . . . . . 4.45 1.8 4.45 1 2
888 1 . . . . . 3.52 1.8 3.52 1 2
889 1 . . . . . 4.68 1.8 4.68 1 2
890 1 . . . . . 3.51 1.8 3.51 1 2
891 1 . . . . . 4.96 1.8 4.96 1 2
892 1 . . . . . 4.97 1.8 4.97 1 2
893 1 . . . . . 2.8 1.8 2.8 1 2
894 1 . . . . . 2.96 1.8 2.96 1 2
895 1 . . . . . 5.06 1.8 5.06 1 2
896 1 . . . . . 2.74 1.8 2.74 1 2
897 1 . . . . . 3.21 1.8 3.21 1 2
898 1 . . . . . 3.0 1.8 3.0 1 2
899 1 . . . . . 3.59 1.8 3.59 1 2
900 1 . . . . . 2.89 1.8 2.89 1 2
901 1 . . . . . 2.93 1.8 2.93 1 2
902 1 . . . . . 3.43 1.8 3.43 1 2
903 1 . . . . . 2.89 1.8 2.89 1 2
904 1 . . . . . 3.89 1.8 3.89 1 2
905 1 . . . . . 2.89 1.8 2.89 1 2
906 1 . . . . . 4.13 1.8 4.13 1 2
907 1 . . . . . 4.22 1.8 4.22 1 2
908 1 . . . . . 3.28 1.8 3.28 1 2
909 1 . . . . . 3.76 1.8 3.76 1 2
910 1 . . . . . 3.79 1.8 3.79 1 2
911 1 . . . . . 3.47 1.8 3.47 1 2
912 1 . . . . . 2.93 1.8 2.93 1 2
913 1 . . . . . 3.57 1.8 3.57 1 2
914 1 . . . . . 3.26 1.8 3.26 1 2
915 1 . . . . . 2.96 1.8 2.96 1 2
916 1 . . . . . 2.77 1.8 2.77 1 2
917 1 . . . . . 3.44 1.8 3.44 1 2
918 1 . . . . . 3.9 1.8 3.9 1 2
919 1 . . . . . 3.71 1.8 3.71 1 2
920 1 . . . . . 3.74 1.8 3.74 1 2
921 1 . . . . . 4.52 1.8 4.52 1 2
922 1 . . . . . 4.24 1.8 4.24 1 2
923 1 . . . . . 3.73 1.8 3.73 1 2
924 1 . . . . . 3.65 1.8 3.65 1 2
925 1 . . . . . 5.03 1.8 5.03 1 2
926 1 . . . . . 4.71 1.8 4.71 1 2
927 1 . . . . . 3.56 1.8 3.56 1 2
928 1 . . . . . 2.9 1.8 2.9 1 2
929 1 . . . . . 3.27 1.8 3.27 1 2
930 1 . . . . . 3.46 1.8 3.46 1 2
931 1 . . . . . 4.24 1.8 4.24 1 2
932 1 . . . . . 4.14 1.8 4.14 1 2
933 1 . . . . . 4.89 1.8 4.89 1 2
934 1 . . . . . 3.26 1.8 3.26 1 2
935 1 . . . . . 4.46 1.8 4.46 1 2
936 1 . . . . . 5.5 1.8 5.5 1 2
937 1 . . . . . 4.53 1.8 4.53 1 2
938 1 . . . . . 3.09 1.8 3.09 1 2
939 1 . . . . . 4.03 1.8 4.03 1 2
940 1 . . . . . 4.72 1.8 4.72 1 2
941 1 . . . . . 3.12 1.8 3.12 1 2
942 1 . . . . . 4.7 1.8 4.7 1 2
943 1 . . . . . 3.09 1.8 3.09 1 2
944 1 . . . . . 4.7 1.8 4.7 1 2
945 1 . . . . . 4.63 1.8 4.63 1 2
946 1 . . . . . 4.79 1.8 4.79 1 2
947 1 . . . . . 2.96 1.8 2.96 1 2
948 1 . . . . . 4.29 1.8 4.29 1 2
949 1 . . . . . 4.89 1.8 4.89 1 2
950 1 . . . . . 4.96 1.8 4.96 1 2
951 1 . . . . . 4.51 1.8 4.51 1 2
952 1 . . . . . 3.38 1.8 3.38 1 2
953 1 . . . . . 3.93 1.8 3.93 1 2
954 1 . . . . . 4.86 1.8 4.86 1 2
955 1 . . . . . 4.68 1.8 4.68 1 2
956 1 . . . . . 4.9 1.8 4.9 1 2
957 1 . . . . . 3.83 1.8 3.83 1 2
958 1 . . . . . 4.05 1.8 4.05 1 2
959 1 . . . . . 3.98 1.8 3.98 1 2
960 1 . . . . . 3.1 1.8 3.1 1 2
961 1 . . . . . 3.04 1.8 3.04 1 2
962 1 . . . . . 5.08 1.8 5.08 1 2
963 1 . . . . . 3.9 1.8 3.9 1 2
964 1 . . . . . 3.22 1.8 3.22 1 2
965 1 . . . . . 3.51 1.8 3.51 1 2
966 1 . . . . . 4.53 1.8 4.53 1 2
967 1 . . . . . 5.12 1.8 5.12 1 2
968 1 . . . . . 4.7 1.8 4.7 1 2
969 1 . . . . . 4.3 1.8 4.3 1 2
970 1 . . . . . . 1.8 3.96 1 2
971 1 . . . . . 3.3 1.8 3.3 1 2
972 1 . . . . . 3.33 1.8 3.33 1 2
973 1 . . . . . 4.42 1.8 4.42 1 2
974 1 . . . . . 5.5 1.8 5.5 1 2
975 1 . . . . . 5.02 1.8 5.02 1 2
976 1 . . . . . 4.56 1.8 4.56 1 2
977 1 . . . . . 5.0 1.8 5.0 1 2
978 1 . . . . . 5.45 1.8 5.45 1 2
979 1 . . . . . 5.5 1.8 5.5 1 2
980 1 . . . . . 4.3 1.8 4.3 1 2
981 1 . . . . . 4.96 1.8 4.96 1 2
982 1 . . . . . 4.95 1.8 4.95 1 2
983 1 . . . . . 4.55 1.8 4.55 1 2
984 1 . . . . . 4.62 1.8 4.62 1 2
985 1 . . . . . 4.41 1.8 4.41 1 2
986 1 . . . . . 4.83 1.8 4.83 1 2
987 1 . . . . . 4.49 1.8 4.49 1 2
988 1 . . . . . 5.05 1.8 5.05 1 2
989 1 . . . . . 4.8 1.8 4.8 1 2
990 1 . . . . . 4.79 1.8 4.79 1 2
991 1 . . . . . 5.06 1.8 5.06 1 2
992 1 . . . . . 4.57 1.8 4.57 1 2
993 1 . . . . . 3.4 1.8 3.4 1 2
994 1 . . . . . 4.98 1.8 4.98 1 2
995 1 . . . . . 4.68 1.8 4.68 1 2
996 1 . . . . . 4.73 1.8 4.73 1 2
997 1 . . . . . 4.97 1.8 4.97 1 2
998 1 . . . . . 4.91 1.8 4.91 1 2
999 1 . . . . . 3.95 1.8 3.95 1 2
1000 1 . . . . . 3.95 1.8 3.95 1 2
1001 1 . . . . . 4.72 1.8 4.72 1 2
1002 1 . . . . . 4.69 1.8 4.69 1 2
1003 1 . . . . . 5.01 1.8 5.01 1 2
1004 1 . . . . . 5.23 1.8 5.23 1 2
1005 1 . . . . . 4.58 1.8 4.58 1 2
1006 1 . . . . . 5.01 1.8 5.01 1 2
1007 1 . . . . . . 1.8 2.75 1 2
1008 1 . . . . . 3.33 1.8 3.33 1 2
1009 1 . . . . . 3.47 1.8 3.47 1 2
1010 1 . . . . . 4.19 1.8 4.19 1 2
1011 1 . . . . . 5.28 1.8 5.28 1 2
1012 1 . . . . . 5.34 1.8 5.34 1 2
1013 1 . . . . . 5.0 1.8 5.0 1 2
1014 1 . . . . . 4.44 1.8 4.44 1 2
1015 1 . . . . . 5.11 1.8 5.11 1 2
1016 1 . . . . . 4.17 1.8 4.17 1 2
1017 1 . . . . . 4.52 1.8 4.52 1 2
1018 1 . . . . . 5.46 1.8 5.46 1 2
1019 1 . . . . . 4.64 1.8 4.64 1 2
1020 1 . . . . . 4.51 1.8 4.51 1 2
1021 1 . . . . . 3.6 1.8 3.6 1 2
1022 1 . . . . . 2.73 1.8 2.73 1 2
1023 1 . . . . . 4.88 1.8 4.88 1 2
1024 1 . . . . . 4.66 1.8 4.66 1 2
1025 1 . . . . . 5.08 1.8 5.08 1 2
1026 1 . . . . . 4.41 1.8 4.41 1 2
1027 1 . . . . . 4.19 1.8 4.19 1 2
1028 1 . . . . . 4.8 1.8 4.8 1 2
1029 1 . . . . . 3.32 1.8 3.32 1 2
1030 1 . . . . . 4.31 1.8 4.31 1 2
1031 1 . . . . . 3.75 1.8 3.75 1 2
1032 1 . . . . . 3.35 1.8 3.35 1 2
1033 1 . . . . . 3.61 1.8 3.61 1 2
1034 1 . . . . . 4.41 1.8 4.41 1 2
1035 1 . . . . . 4.17 1.8 4.17 1 2
1036 1 . . . . . 5.07 1.8 5.07 1 2
1037 1 . . . . . 4.2 1.8 4.2 1 2
1038 1 . . . . . 3.48 1.8 3.48 1 2
1039 1 . . . . . 3.32 1.8 3.32 1 2
1040 1 . . . . . 4.38 1.8 4.38 1 2
1041 1 . . . . . 5.31 1.8 5.31 1 2
1042 1 . . . . . 4.88 1.8 4.88 1 2
1043 1 . . . . . 4.38 1.8 4.38 1 2
1044 1 . . . . . 4.08 1.8 4.08 1 2
1045 1 . . . . . 4.97 1.8 4.97 1 2
1046 1 . . . . . 4.1 1.8 4.1 1 2
1047 1 . . . . . 4.52 1.8 4.52 1 2
1048 1 . . . . . 4.85 1.8 4.85 1 2
1049 1 . . . . . 4.46 1.8 4.46 1 2
1050 1 . . . . . 4.98 1.8 4.98 1 2
1051 1 . . . . . 3.47 1.8 3.47 1 2
1052 1 . . . . . 4.44 1.8 4.44 1 2
1053 1 . . . . . 4.85 1.8 4.85 1 2
1054 1 . . . . . 4.14 1.8 4.14 1 2
1055 1 . . . . . 4.13 1.8 4.13 1 2
1056 1 . . . . . 3.08 1.8 3.08 1 2
1057 1 . . . . . 3.26 1.8 3.26 1 2
1058 1 . . . . . 4.13 1.8 4.13 1 2
1059 1 . . . . . 4.46 1.8 4.46 1 2
1060 1 . . . . . 3.75 1.8 3.75 1 2
1061 1 . . . . . 3.59 1.8 3.59 1 2
1062 1 . . . . . 4.95 1.8 4.95 1 2
1063 1 . . . . . 3.91 1.8 3.91 1 2
1064 1 . . . . . 4.3 1.8 4.3 1 2
1065 1 . . . . . 3.85 1.8 3.85 1 2
1066 1 . . . . . 3.87 1.8 3.87 1 2
1067 1 . . . . . 3.42 1.8 3.42 1 2
1068 1 . . . . . 3.63 1.8 3.63 1 2
1069 1 . . . . . 3.1 1.8 3.1 1 2
1070 1 . . . . . 3.35 1.8 3.35 1 2
1071 1 . . . . . 3.56 1.8 3.56 1 2
1072 1 . . . . . 5.06 1.8 5.06 1 2
1073 1 . . . . . 3.22 1.8 3.22 1 2
1074 1 . . . . . 5.06 1.8 5.06 1 2
1075 1 . . . . . 4.82 1.8 4.82 1 2
1076 1 . . . . . 3.79 1.8 3.79 1 2
1077 1 . . . . . 3.49 1.8 3.49 1 2
1078 1 . . . . . 4.52 1.8 4.52 1 2
1079 1 . . . . . 3.92 1.8 3.92 1 2
1080 1 . . . . . 3.58 1.8 3.58 1 2
1081 1 . . . . . 4.33 1.8 4.33 1 2
1082 1 . . . . . 3.46 1.8 3.46 1 2
1083 1 . . . . . 3.55 1.8 3.55 1 2
1084 1 . . . . . 4.54 1.8 4.54 1 2
1085 1 . . . . . 4.35 1.8 4.35 1 2
1086 1 . . . . . 5.2 1.8 5.2 1 2
1087 1 . . . . . 4.6 1.8 4.6 1 2
1088 1 . . . . . 5.12 1.8 5.12 1 2
1089 1 . . . . . 4.94 1.8 4.94 1 2
1090 1 . . . . . 5.1 1.8 5.1 1 2
1091 1 . . . . . 3.61 1.8 3.61 1 2
1092 1 . . . . . 3.99 1.8 3.99 1 2
1093 1 . . . . . 3.98 1.8 3.98 1 2
1094 1 . . . . . 4.26 1.8 4.26 1 2
1095 1 . . . . . 3.53 1.8 3.53 1 2
1096 1 . . . . . 4.6 1.8 4.6 1 2
1097 1 . . . . . 4.51 1.8 4.51 1 2
1098 1 . . . . . 5.34 1.8 5.34 1 2
1099 1 . . . . . 3.75 1.8 3.75 1 2
1100 1 . . . . . 3.57 1.8 3.57 1 2
1101 1 . . . . . 4.81 1.8 4.81 1 2
1102 1 . . . . . 4.85 1.8 4.85 1 2
1103 1 . . . . . 4.99 1.8 4.99 1 2
1104 1 . . . . . 4.31 1.8 4.31 1 2
1105 1 . . . . . 4.09 1.8 4.09 1 2
1106 1 . . . . . 4.66 1.8 4.66 1 2
1107 1 . . . . . 4.97 1.8 4.97 1 2
1108 1 . . . . . 4.96 1.8 4.96 1 2
1109 1 . . . . . 4.81 1.8 4.81 1 2
1110 1 . . . . . 3.6 1.8 3.6 1 2
1111 1 . . . . . 3.76 1.8 3.76 1 2
1112 1 . . . . . 4.29 1.8 4.29 1 2
1113 1 . . . . . 5.11 1.8 5.11 1 2
1114 1 . . . . . 4.7 1.8 4.7 1 2
1115 1 . . . . . 4.4 1.8 4.4 1 2
1116 1 . . . . . 4.09 1.8 4.09 1 2
1117 1 . . . . . 4.65 1.8 4.65 1 2
1118 1 . . . . . 3.77 1.8 3.77 1 2
1119 1 . . . . . 4.94 1.8 4.94 1 2
1120 1 . . . . . 4.89 1.8 4.89 1 2
1121 1 . . . . . 5.11 1.8 5.11 1 2
1122 1 . . . . . 4.52 1.8 4.52 1 2
1123 1 . . . . . 3.97 1.8 3.97 1 2
1124 1 . . . . . 4.85 1.8 4.85 1 2
1125 1 . . . . . 4.12 1.8 4.12 1 2
1126 1 . . . . . 4.72 1.8 4.72 1 2
1127 1 . . . . . 4.84 1.8 4.84 1 2
1128 1 . . . . . 4.97 1.8 4.97 1 2
1129 1 . . . . . 5.25 1.8 5.25 1 2
1130 1 . . . . . 4.0 1.8 4.0 1 2
1131 1 . . . . . 3.73 1.8 3.73 1 2
1132 1 . . . . . 5.23 1.8 5.23 1 2
1133 1 . . . . . 5.0 1.8 5.0 1 2
1134 1 . . . . . 3.26 1.8 3.26 1 2
1135 1 . . . . . 4.7 1.8 4.7 1 2
1136 1 . . . . . 4.65 1.8 4.65 1 2
1137 1 . . . . . 4.07 1.8 4.07 1 2
1138 1 . . . . . 4.34 1.8 4.34 1 2
1139 1 . . . . . 4.85 1.8 4.85 1 2
1140 1 . . . . . 4.86 1.8 4.86 1 2
1141 1 . . . . . 5.29 1.8 5.29 1 2
1142 1 . . . . . 4.96 1.8 4.96 1 2
1143 1 . . . . . 4.21 1.8 4.21 1 2
1144 1 . . . . . 5.5 1.8 5.5 1 2
1145 1 . . . . . 4.49 1.8 4.49 1 2
1146 1 . . . . . 3.79 1.8 3.79 1 2
1147 1 . . . . . 2.6 1.8 2.6 1 2
1148 1 . . . . . 4.52 1.8 4.52 1 2
1149 1 . . . . . 4.88 1.8 4.88 1 2
1150 1 . . . . . 5.17 1.8 5.17 1 2
1151 1 . . . . . 4.95 1.8 4.95 1 2
1152 1 . . . . . 4.98 1.8 4.98 1 2
1153 1 . . . . . 4.04 1.8 4.04 1 2
1154 1 . . . . . 4.1 1.8 4.1 1 2
1155 1 . . . . . 3.84 1.8 3.84 1 2
1156 1 . . . . . 4.12 1.8 4.12 1 2
1157 1 . . . . . 3.83 1.8 3.83 1 2
1158 1 . . . . . 5.08 1.8 5.08 1 2
1159 1 . . . . . 5.1 1.8 5.1 1 2
1160 1 . . . . . 4.1 1.8 4.1 1 2
1161 1 . . . . . 4.05 1.8 4.05 1 2
1162 1 . . . . . 4.68 1.8 4.68 1 2
1163 1 . . . . . 5.18 1.8 5.18 1 2
1164 1 . . . . . 3.87 1.8 3.87 1 2
1165 1 . . . . . 3.59 1.8 3.59 1 2
1166 1 . . . . . 3.75 1.8 3.75 1 2
1167 1 . . . . . 4.42 1.8 4.42 1 2
1168 1 . . . . . 4.24 1.8 4.24 1 2
1169 1 . . . . . 4.12 1.8 4.12 1 2
1170 1 . . . . . 4.5 1.8 4.5 1 2
1171 1 . . . . . 3.87 1.8 3.87 1 2
1172 1 . . . . . 4.03 1.8 4.03 1 2
1173 1 . . . . . 5.47 1.8 5.47 1 2
1174 1 . . . . . 4.23 1.8 4.23 1 2
1175 1 . . . . . 4.24 1.8 4.24 1 2
1176 1 . . . . . 3.54 1.8 3.54 1 2
1177 1 . . . . . 3.32 1.8 3.32 1 2
1178 1 . . . . . 4.24 1.8 4.24 1 2
1179 1 . . . . . 4.53 1.8 4.53 1 2
1180 1 . . . . . 4.27 1.8 4.27 1 2
1181 1 . . . . . 3.9 1.8 3.9 1 2
1182 1 . . . . . 4.74 1.8 4.74 1 2
1183 1 . . . . . 4.69 1.8 4.69 1 2
1184 1 . . . . . 5.5 1.8 5.5 1 2
1185 1 . . . . . 4.59 1.8 4.59 1 2
1186 1 . . . . . 3.91 1.8 3.91 1 2
1187 1 . . . . . 3.52 1.8 3.52 1 2
1188 1 . . . . . 4.81 1.8 4.81 1 2
1189 1 . . . . . 4.91 1.8 4.91 1 2
1190 1 . . . . . 4.42 1.8 4.42 1 2
1191 1 . . . . . 5.39 1.8 5.39 1 2
1192 1 . . . . . 4.47 1.8 4.47 1 2
1193 1 . . . . . 4.98 1.8 4.98 1 2
1194 1 . . . . . 4.8 1.8 4.8 1 2
1195 1 . . . . . 3.67 1.8 3.67 1 2
1196 1 . . . . . 4.58 1.8 4.58 1 2
1197 1 . . . . . 3.68 1.8 3.68 1 2
1198 1 . . . . . 4.1 1.8 4.1 1 2
1199 1 . . . . . 4.3 1.8 4.3 1 2
1200 1 . . . . . 4.53 1.8 4.53 1 2
1201 1 . . . . . 4.15 1.8 4.15 1 2
1202 1 . . . . . 3.87 1.8 3.87 1 2
1203 1 . . . . . 5.1 1.8 5.1 1 2
1204 1 . . . . . 4.03 1.8 4.03 1 2
1205 1 . . . . . 3.43 1.8 3.43 1 2
1206 1 . . . . . 3.39 1.8 3.39 1 2
1207 1 . . . . . 4.63 1.8 4.63 1 2
1208 1 . . . . . 4.19 1.8 4.19 1 2
1209 1 . . . . . 3.87 1.8 3.87 1 2
1210 1 . . . . . 4.01 1.8 4.01 1 2
1211 1 . . . . . 3.71 1.8 3.71 1 2
1212 1 . . . . . 3.95 1.8 3.95 1 2
1213 1 . . . . . 5.3 1.8 5.3 1 2
1214 1 . . . . . 4.45 1.8 4.45 1 2
1215 1 . . . . . 4.55 1.8 4.55 1 2
1216 1 . . . . . 3.75 1.8 3.75 1 2
1217 1 . . . . . 4.88 1.8 4.88 1 2
1218 1 . . . . . 3.87 1.8 3.87 1 2
1219 1 . . . . . 4.63 1.8 4.63 1 2
1220 1 . . . . . 4.28 1.8 4.28 1 2
1221 1 . . . . . 3.75 1.8 3.75 1 2
1222 1 . . . . . 4.44 1.8 4.44 1 2
1223 1 . . . . . 3.98 1.8 3.98 1 2
1224 1 . . . . . 5.04 1.8 5.04 1 2
1225 1 . . . . . 4.31 1.8 4.31 1 2
1226 1 . . . . . 4.33 1.8 4.33 1 2
1227 1 . . . . . 4.8 1.8 4.8 1 2
1228 1 . . . . . 3.94 1.8 3.94 1 2
1229 1 . . . . . 4.77 1.8 4.77 1 2
1230 1 . . . . . 3.39 1.8 3.39 1 2
1231 1 . . . . . 4.13 1.8 4.13 1 2
1232 1 . . . . . 4.18 1.8 4.18 1 2
1233 1 . . . . . 5.13 1.8 5.13 1 2
1234 1 . . . . . 4.78 1.8 4.78 1 2
1235 1 . . . . . 4.29 1.8 4.29 1 2
1236 1 . . . . . 4.75 1.8 4.75 1 2
1237 1 . . . . . 5.11 1.8 5.11 1 2
1238 1 . . . . . 4.12 1.8 4.12 1 2
1239 1 . . . . . 3.29 1.8 3.29 1 2
1240 1 . . . . . 4.0 1.8 4.0 1 2
1241 1 . . . . . . 1.8 4.83 1 2
1242 1 . . . . . 3.75 1.8 3.75 1 2
1243 1 . . . . . 5.5 1.8 5.5 1 2
1244 1 . . . . . 4.94 1.8 4.94 1 2
1245 1 . . . . . 5.15 1.8 5.15 1 2
1246 1 . . . . . 4.14 1.8 4.14 1 2
1247 1 . . . . . 4.31 1.8 4.31 1 2
1248 1 . . . . . 3.47 1.8 3.47 1 2
1249 1 . . . . . 4.18 1.8 4.18 1 2
1250 1 . . . . . 4.72 1.8 4.72 1 2
1251 1 . . . . . 4.55 1.8 4.55 1 2
1252 1 . . . . . 4.13 1.8 4.13 1 2
1253 1 . . . . . 4.93 1.8 4.93 1 2
1254 1 . . . . . 4.58 1.8 4.58 1 2
1255 1 . . . . . 4.43 1.8 4.43 1 2
1256 1 . . . . . 4.57 1.8 4.57 1 2
1257 1 . . . . . 4.18 1.8 4.18 1 2
1258 1 . . . . . 4.11 1.8 4.11 1 2
1259 1 . . . . . 5.5 1.8 5.5 1 2
1260 1 . . . . . 4.57 1.8 4.57 1 2
1261 1 . . . . . 4.67 1.8 4.67 1 2
1262 1 . . . . . 4.06 1.8 4.06 1 2
1263 1 . . . . . 4.24 1.8 4.24 1 2
1264 1 . . . . . 4.9 1.8 4.9 1 2
1265 1 . . . . . 4.23 1.8 4.23 1 2
1266 1 . . . . . 3.68 1.8 3.68 1 2
1267 1 . . . . . 2.4 1.8 2.4 1 2
1268 1 . . . . . 4.15 1.8 4.15 1 2
1269 1 . . . . . 5.07 1.8 5.07 1 2
1270 1 . . . . . 5.25 1.8 5.25 1 2
1271 1 . . . . . 5.22 1.8 5.22 1 2
1272 1 . . . . . 4.86 1.8 4.86 1 2
1273 1 . . . . . 4.67 1.8 4.67 1 2
1274 1 . . . . . 3.94 1.8 3.94 1 2
1275 1 . . . . . 5.06 1.8 5.06 1 2
1276 1 . . . . . 3.93 1.8 3.93 1 2
1277 1 . . . . . 4.89 1.8 4.89 1 2
1278 1 . . . . . 5.01 1.8 5.01 1 2
1279 1 . . . . . 5.25 1.8 5.25 1 2
1280 1 . . . . . 5.21 1.8 5.21 1 2
1281 1 . . . . . 4.04 1.8 4.04 1 2
1282 1 . . . . . 5.24 1.8 5.24 1 2
1283 1 . . . . . 4.61 1.8 4.61 1 2
1284 1 . . . . . 4.9 1.8 4.9 1 2
1285 1 . . . . . . 1.8 4.41 1 2
1286 1 . . . . . 3.87 1.8 3.87 1 2
1287 1 . . . . . 4.86 1.8 4.86 1 2
1288 1 . . . . . 4.37 1.8 4.37 1 2
1289 1 . . . . . 5.3 1.8 5.3 1 2
1290 1 . . . . . 5.04 1.8 5.04 1 2
1291 1 . . . . . 4.8 1.8 4.8 1 2
1292 1 . . . . . 4.41 1.8 4.41 1 2
1293 1 . . . . . 4.34 1.8 4.34 1 2
1294 1 . . . . . 4.86 1.8 4.86 1 2
1295 1 . . . . . 4.36 1.8 4.36 1 2
1296 1 . . . . . 4.45 1.8 4.45 1 2
1297 1 . . . . . 5.22 1.8 5.22 1 2
1298 1 . . . . . 4.81 1.8 4.81 1 2
1299 1 . . . . . 4.82 1.8 4.82 1 2
1300 1 . . . . . 4.53 1.8 4.53 1 2
1301 1 . . . . . 4.98 1.8 4.98 1 2
1302 1 . . . . . 4.89 1.8 4.89 1 2
1303 1 . . . . . 4.54 1.8 4.54 1 2
1304 1 . . . . . 4.78 1.8 4.78 1 2
1305 1 . . . . . 3.75 1.8 3.75 1 2
1306 1 . . . . . 4.65 1.8 4.65 1 2
1307 1 . . . . . 4.25 1.8 4.25 1 2
1308 1 . . . . . 4.57 1.8 4.57 1 2
1309 1 . . . . . 4.14 1.8 4.14 1 2
1310 1 . . . . . 4.33 1.8 4.33 1 2
1311 1 . . . . . 5.28 1.8 5.28 1 2
1312 1 . . . . . 5.25 1.8 5.25 1 2
1313 1 . . . . . 5.17 1.8 5.17 1 2
1314 1 . . . . . 4.44 1.8 4.44 1 2
1315 1 . . . . . 5.08 1.8 5.08 1 2
1316 1 . . . . . 4.81 1.8 4.81 1 2
1317 1 . . . . . 4.58 1.8 4.58 1 2
1318 1 . . . . . 3.87 1.8 3.87 1 2
1319 1 . . . . . 4.04 1.8 4.04 1 2
1320 1 . . . . . 4.86 1.8 4.86 1 2
1321 1 . . . . . 4.19 1.8 4.19 1 2
1322 1 . . . . . . 1.8 3.87 1 2
1323 1 . . . . . 5.19 1.8 5.19 1 2
1324 1 . . . . . 5.3 1.8 5.3 1 2
1325 1 . . . . . 3.58 1.8 3.58 1 2
1326 1 . . . . . 4.38 1.8 4.38 1 2
1327 1 . . . . . 4.6 1.8 4.6 1 2
1328 1 . . . . . 4.6 1.8 4.6 1 2
1329 1 . . . . . 5.32 1.8 5.32 1 2
1330 1 . . . . . 4.12 1.8 4.12 1 2
1331 1 . . . . . 4.87 1.8 4.87 1 2
1332 1 . . . . . 3.5 1.8 3.5 1 2
1333 1 . . . . . 4.29 1.8 4.29 1 2
1334 1 . . . . . 4.31 1.8 4.31 1 2
1335 1 . . . . . 4.69 1.8 4.69 1 2
1336 1 . . . . . 4.0 1.8 4.0 1 2
1337 1 . . . . . 3.56 1.8 3.56 1 2
1338 1 . . . . . 3.89 1.8 3.89 1 2
1339 1 . . . . . 4.25 1.8 4.25 1 2
1340 1 . . . . . 4.93 1.8 4.93 1 2
1341 1 . . . . . 3.95 1.8 3.95 1 2
1342 1 . . . . . 3.8 1.8 3.8 1 2
1343 1 . . . . . 3.52 1.8 3.52 1 2
1344 1 . . . . . 4.37 1.8 4.37 1 2
1345 1 . . . . . 3.37 1.8 3.37 1 2
1346 1 . . . . . 4.07 1.8 4.07 1 2
1347 1 . . . . . 2.71 1.8 2.71 1 2
1348 1 . . . . . 4.21 1.8 4.21 1 2
1349 1 . . . . . 3.22 1.8 3.22 1 2
1350 1 . . . . . 3.95 1.8 3.95 1 2
1351 1 . . . . . 5.02 1.8 5.02 1 2
1352 1 . . . . . 3.37 1.8 3.37 1 2
1353 1 . . . . . 3.6 1.8 3.6 1 2
1354 1 . . . . . 4.05 1.8 4.05 1 2
1355 1 . . . . . 4.41 1.8 4.41 1 2
1356 1 . . . . . 4.28 1.8 4.28 1 2
1357 1 . . . . . 4.58 1.8 4.58 1 2
1358 1 . . . . . 5.17 1.8 5.17 1 2
1359 1 . . . . . 4.99 1.8 4.99 1 2
1360 1 . . . . . 5.34 1.8 5.34 1 2
1361 1 . . . . . 5.21 1.8 5.21 1 2
1362 1 . . . . . 3.73 1.8 3.73 1 2
1363 1 . . . . . 3.21 1.8 3.21 1 2
1364 1 . . . . . 4.25 1.8 4.25 1 2
1365 1 . . . . . 4.73 1.8 4.73 1 2
1366 1 . . . . . 4.51 1.8 4.51 1 2
1367 1 . . . . . 3.3 1.8 3.3 1 2
1368 1 . . . . . 4.06 1.8 4.06 1 2
1369 1 . . . . . 3.95 1.8 3.95 1 2
1370 1 . . . . . 4.03 1.8 4.03 1 2
1371 1 . . . . . 4.21 1.8 4.21 1 2
1372 1 . . . . . 3.37 1.8 3.37 1 2
1373 1 . . . . . 4.56 1.8 4.56 1 2
1374 1 . . . . . 3.62 1.8 3.62 1 2
1375 1 . . . . . 5.22 1.8 5.22 1 2
1376 1 . . . . . 5.1 1.8 5.1 1 2
1377 1 . . . . . 5.03 1.8 5.03 1 2
1378 1 . . . . . 4.6 1.8 4.6 1 2
1379 1 . . . . . 4.46 1.8 4.46 1 2
1380 1 . . . . . 4.83 1.8 4.83 1 2
1381 1 . . . . . 3.92 1.8 3.92 1 2
1382 1 . . . . . 4.08 1.8 4.08 1 2
1383 1 . . . . . 4.29 1.8 4.29 1 2
1384 1 . . . . . 4.26 1.8 4.26 1 2
1385 1 . . . . . . 1.8 4.36 1 2
1386 1 . . . . . 4.54 1.8 4.54 1 2
1387 1 . . . . . 4.56 1.8 4.56 1 2
1388 1 . . . . . 4.71 1.8 4.71 1 2
1389 1 . . . . . 3.34 1.8 3.34 1 2
1390 1 . . . . . 3.67 1.8 3.67 1 2
1391 1 . . . . . 3.5 1.8 3.5 1 2
1392 1 . . . . . 3.98 1.8 3.98 1 2
1393 1 . . . . . 4.65 1.8 4.65 1 2
1394 1 . . . . . 4.53 1.8 4.53 1 2
1395 1 . . . . . 4.93 1.8 4.93 1 2
1396 1 . . . . . 3.49 1.8 3.49 1 2
1397 1 . . . . . 3.28 1.8 3.28 1 2
1398 1 . . . . . 3.54 1.8 3.54 1 2
1399 1 . . . . . 4.57 1.8 4.57 1 2
1400 1 . . . . . 3.91 1.8 3.91 1 2
1401 1 . . . . . 5.13 1.8 5.13 1 2
1402 1 . . . . . 3.23 1.8 3.23 1 2
1403 1 . . . . . 4.06 1.8 4.06 1 2
1404 1 . . . . . 4.43 1.8 4.43 1 2
1405 1 . . . . . 3.75 1.8 3.75 1 2
1406 1 . . . . . 3.34 1.8 3.34 1 2
1407 1 . . . . . 3.97 1.8 3.97 1 2
1408 1 . . . . . 3.36 1.8 3.36 1 2
1409 1 . . . . . 5.4 1.8 5.4 1 2
1410 1 . . . . . 4.25 1.8 4.25 1 2
1411 1 . . . . . 3.78 1.8 3.78 1 2
1412 1 . . . . . 3.45 1.8 3.45 1 2
1413 1 . . . . . 4.66 1.8 4.66 1 2
1414 1 . . . . . 3.42 1.8 3.42 1 2
1415 1 . . . . . 3.73 1.8 3.73 1 2
1416 1 . . . . . 3.69 1.8 3.69 1 2
1417 1 . . . . . 2.87 1.8 2.87 1 2
1418 1 . . . . . 3.19 1.8 3.19 1 2
1419 1 . . . . . 3.98 1.8 3.98 1 2
1420 1 . . . . . 4.3 1.8 4.3 1 2
1421 1 . . . . . 3.45 1.8 3.45 1 2
1422 1 . . . . . 4.58 1.8 4.58 1 2
1423 1 . . . . . 3.67 1.8 3.67 1 2
1424 1 . . . . . 4.24 1.8 4.24 1 2
1425 1 . . . . . 4.56 1.8 4.56 1 2
1426 1 . . . . . 5.06 1.8 5.06 1 2
1427 1 . . . . . 4.66 1.8 4.66 1 2
1428 1 . . . . . 4.07 1.8 4.07 1 2
1429 1 . . . . . 4.32 1.8 4.32 1 2
1430 1 . . . . . 3.97 1.8 3.97 1 2
1431 1 . . . . . 4.44 1.8 4.44 1 2
1432 1 . . . . . 5.03 1.8 5.03 1 2
1433 1 . . . . . 3.91 1.8 3.91 1 2
1434 1 . . . . . 4.31 1.8 4.31 1 2
1435 1 . . . . . 4.65 1.8 4.65 1 2
1436 1 . . . . . 4.39 1.8 4.39 1 2
1437 1 . . . . . 5.5 1.8 5.5 1 2
1438 1 . . . . . 4.98 1.8 4.98 1 2
1439 1 . . . . . 4.74 1.8 4.74 1 2
1440 1 . . . . . 3.59 1.8 3.59 1 2
1441 1 . . . . . 4.04 1.8 4.04 1 2
1442 1 . . . . . 3.47 1.8 3.47 1 2
1443 1 . . . . . 3.72 1.8 3.72 1 2
1444 1 . . . . . 3.47 1.8 3.47 1 2
1445 1 . . . . . 4.55 1.8 4.55 1 2
1446 1 . . . . . 3.5 1.8 3.5 1 2
1447 1 . . . . . 4.27 1.8 4.27 1 2
1448 1 . . . . . 3.8 1.8 3.8 1 2
1449 1 . . . . . 3.69 1.8 3.69 1 2
1450 1 . . . . . 5.02 1.8 5.02 1 2
1451 1 . . . . . 3.1 1.8 3.1 1 2
1452 1 . . . . . 4.48 1.8 4.48 1 2
1453 1 . . . . . 3.22 1.8 3.22 1 2
1454 1 . . . . . 4.56 1.8 4.56 1 2
1455 1 . . . . . 3.64 1.8 3.64 1 2
1456 1 . . . . . 3.44 1.8 3.44 1 2
1457 1 . . . . . 3.75 1.8 3.75 1 2
1458 1 . . . . . 5.17 1.8 5.17 1 2
1459 1 . . . . . 3.06 1.8 3.06 1 2
1460 1 . . . . . 4.32 1.8 4.32 1 2
1461 1 . . . . . 3.56 1.8 3.56 1 2
1462 1 . . . . . 4.45 1.8 4.45 1 2
1463 1 . . . . . 3.65 1.8 3.65 1 2
1464 1 . . . . . 3.88 1.8 3.88 1 2
1465 1 . . . . . 3.87 1.8 3.87 1 2
1466 1 . . . . . 3.64 1.8 3.64 1 2
1467 1 . . . . . 5.5 1.8 5.5 1 2
1468 1 . . . . . 3.97 1.8 3.97 1 2
1469 1 . . . . . 4.23 1.8 4.23 1 2
1470 1 . . . . . 3.38 1.8 3.38 1 2
1471 1 . . . . . 3.47 1.8 3.47 1 2
1472 1 . . . . . 3.49 1.8 3.49 1 2
1473 1 . . . . . 4.0 1.8 4.0 1 2
1474 1 . . . . . 3.81 1.8 3.81 1 2
1475 1 . . . . . 3.73 1.8 3.73 1 2
1476 1 . . . . . 4.25 1.8 4.25 1 2
1477 1 . . . . . 5.5 1.8 5.5 1 2
1478 1 . . . . . 3.63 1.8 3.63 1 2
1479 1 . . . . . 4.02 1.8 4.02 1 2
1480 1 . . . . . 3.61 1.8 3.61 1 2
1481 1 . . . . . 4.71 1.8 4.71 1 2
1482 1 . . . . . 4.1 1.8 4.1 1 2
1483 1 . . . . . 4.27 1.8 4.27 1 2
1484 1 . . . . . 3.92 1.8 3.92 1 2
1485 1 . . . . . 3.73 1.8 3.73 1 2
1486 1 . . . . . 3.48 1.8 3.48 1 2
1487 1 . . . . . 3.56 1.8 3.56 1 2
1488 1 . . . . . 4.75 1.8 4.75 1 2
1489 1 . . . . . 3.82 1.8 3.82 1 2
1490 1 . . . . . 3.43 1.8 3.43 1 2
1491 1 . . . . . 3.78 1.8 3.78 1 2
1492 1 . . . . . 3.86 1.8 3.86 1 2
1493 1 . . . . . 3.56 1.8 3.56 1 2
1494 1 . . . . . 4.04 1.8 4.04 1 2
1495 1 . . . . . 4.57 1.8 4.57 1 2
1496 1 . . . . . 3.66 1.8 3.66 1 2
1497 1 . . . . . 3.49 1.8 3.49 1 2
1498 1 . . . . . 3.7 1.8 3.7 1 2
1499 1 . . . . . 3.03 1.8 3.03 1 2
1500 1 . . . . . 3.56 1.8 3.56 1 2
1501 1 . . . . . 4.05 1.8 4.05 1 2
1502 1 . . . . . 3.27 1.8 3.27 1 2
1503 1 . . . . . 3.6 1.8 3.6 1 2
1504 1 . . . . . 3.28 1.8 3.28 1 2
1505 1 . . . . . 3.12 1.8 3.12 1 2
1506 1 . . . . . 2.98 1.8 2.98 1 2
1507 1 . . . . . 4.76 1.8 4.76 1 2
1508 1 . . . . . 3.95 1.8 3.95 1 2
1509 1 . . . . . 3.6 1.8 3.6 1 2
1510 1 . . . . . 4.29 1.8 4.29 1 2
1511 1 . . . . . 3.65 1.8 3.65 1 2
1512 1 . . . . . 3.14 1.8 3.14 1 2
1513 1 . . . . . 3.9 1.8 3.9 1 2
1514 1 . . . . . 4.26 1.8 4.26 1 2
1515 1 . . . . . 3.51 1.8 3.51 1 2
1516 1 . . . . . 4.69 1.8 4.69 1 2
1517 1 . . . . . 4.14 1.8 4.14 1 2
1518 1 . . . . . 4.17 1.8 4.17 1 2
1519 1 . . . . . 4.46 1.8 4.46 1 2
1520 1 . . . . . 4.07 1.8 4.07 1 2
1521 1 . . . . . 3.34 1.8 3.34 1 2
1522 1 . . . . . 4.6 1.8 4.6 1 2
1523 1 . . . . . . 1.8 3.58 1 2
1524 1 . . . . . 3.93 1.8 3.93 1 2
1525 1 . . . . . . 1.8 3.95 1 2
1526 1 . . . . . 4.97 1.8 4.97 1 2
1527 1 . . . . . 4.96 1.8 4.96 1 2
1528 1 . . . . . 5.22 1.8 5.22 1 2
1529 1 . . . . . 4.09 1.8 4.09 1 2
1530 1 . . . . . . 1.8 3.68 1 2
1531 1 . . . . . 5.43 1.8 5.43 1 2
1532 1 . . . . . 4.04 1.8 4.04 1 2
1533 1 . . . . . 4.6 1.8 4.6 1 2
1534 1 . . . . . 4.55 1.8 4.55 1 2
1535 1 . . . . . 4.48 1.8 4.48 1 2
1536 1 . . . . . 4.49 1.8 4.49 1 2
1537 1 . . . . . 4.63 1.8 4.63 1 2
1538 1 . . . . . 4.7 1.8 4.7 1 2
1539 1 . . . . . 4.53 1.8 4.53 1 2
1540 1 . . . . . 3.93 1.8 3.93 1 2
1541 1 . . . . . 4.75 1.8 4.75 1 2
1542 1 . . . . . 4.67 1.8 4.67 1 2
1543 1 . . . . . 3.62 1.8 3.62 1 2
1544 1 . . . . . 4.0 1.8 4.0 1 2
1545 1 . . . . . 3.33 1.8 3.33 1 2
1546 1 . . . . . 4.9 1.8 4.9 1 2
1547 1 . . . . . 5.26 1.8 5.26 1 2
1548 1 . . . . . 4.86 1.8 4.86 1 2
1549 1 . . . . . 5.28 1.8 5.28 1 2
1550 1 . . . . . 5.33 1.8 5.33 1 2
1551 1 . . . . . 4.28 1.8 4.28 1 2
1552 1 . . . . . 3.6 1.8 3.6 1 2
1553 1 . . . . . 3.92 1.8 3.92 1 2
1554 1 . . . . . 4.08 1.8 4.08 1 2
1555 1 . . . . . 4.56 1.8 4.56 1 2
1556 1 . . . . . 3.61 1.8 3.61 1 2
1557 1 . . . . . 4.02 1.8 4.02 1 2
1558 1 . . . . . 4.86 1.8 4.86 1 2
1559 1 . . . . . 3.86 1.8 3.86 1 2
1560 1 . . . . . 3.44 1.8 3.44 1 2
1561 1 . . . . . 4.05 1.8 4.05 1 2
1562 1 . . . . . 3.61 1.8 3.61 1 2
1563 1 . . . . . 3.82 1.8 3.82 1 2
1564 1 . . . . . 4.94 1.8 4.94 1 2
1565 1 . . . . . 5.14 1.8 5.14 1 2
1566 1 . . . . . 4.08 1.8 4.08 1 2
1567 1 . . . . . 4.31 1.8 4.31 1 2
1568 1 . . . . . 3.06 1.8 3.06 1 2
1569 1 . . . . . 3.55 1.8 3.55 1 2
1570 1 . . . . . 4.53 1.8 4.53 1 2
1571 1 . . . . . 4.67 1.8 4.67 1 2
1572 1 . . . . . 3.7 1.8 3.7 1 2
1573 1 . . . . . 4.66 1.8 4.66 1 2
1574 1 . . . . . 5.07 1.8 5.07 1 2
1575 1 . . . . . 4.06 1.8 4.06 1 2
1576 1 . . . . . 3.86 1.8 3.86 1 2
1577 1 . . . . . 4.28 1.8 4.28 1 2
1578 1 . . . . . 4.17 1.8 4.17 1 2
1579 1 . . . . . 3.42 1.8 3.42 1 2
1580 1 . . . . . 3.45 1.8 3.45 1 2
1581 1 . . . . . 4.45 1.8 4.45 1 2
1582 1 . . . . . 3.23 1.8 3.23 1 2
1583 1 . . . . . 4.02 1.8 4.02 1 2
1584 1 . . . . . 3.61 1.8 3.61 1 2
1585 1 . . . . . 4.14 1.8 4.14 1 2
1586 1 . . . . . 4.1 1.8 4.1 1 2
1587 1 . . . . . 3.49 1.8 3.49 1 2
1588 1 . . . . . 4.09 1.8 4.09 1 2
1589 1 . . . . . 4.06 1.8 4.06 1 2
1590 1 . . . . . 3.54 1.8 3.54 1 2
1591 1 . . . . . 3.98 1.8 3.98 1 2
1592 1 . . . . . 3.71 1.8 3.71 1 2
1593 1 . . . . . 4.56 1.8 4.56 1 2
1594 1 . . . . . 3.98 1.8 3.98 1 2
1595 1 . . . . . 3.71 1.8 3.71 1 2
1596 1 . . . . . 3.75 1.8 3.75 1 2
1597 1 . . . . . 3.63 1.8 3.63 1 2
1598 1 . . . . . 5.16 1.8 5.16 1 2
1599 1 . . . . . 3.45 1.8 3.45 1 2
1600 1 . . . . . 3.68 1.8 3.68 1 2
1601 1 . . . . . 3.41 1.8 3.41 1 2
1602 1 . . . . . 3.74 1.8 3.74 1 2
1603 1 . . . . . 2.97 1.8 2.97 1 2
1604 1 . . . . . 4.8 1.8 4.8 1 2
1605 1 . . . . . 4.74 1.8 4.74 1 2
1606 1 . . . . . 3.95 1.8 3.95 1 2
1607 1 . . . . . 3.84 1.8 3.84 1 2
1608 1 . . . . . 3.23 1.8 3.23 1 2
1609 1 . . . . . 3.63 1.8 3.63 1 2
1610 1 . . . . . 3.31 1.8 3.31 1 2
1611 1 . . . . . 3.23 1.8 3.23 1 2
1612 1 . . . . . 3.38 1.8 3.38 1 2
1613 1 . . . . . 3.28 1.8 3.28 1 2
1614 1 . . . . . 3.0 1.8 3.0 1 2
1615 1 . . . . . 3.3 1.8 3.3 1 2
1616 1 . . . . . 3.89 1.8 3.89 1 2
1617 1 . . . . . 3.72 1.8 3.72 1 2
1618 1 . . . . . 4.14 1.8 4.14 1 2
1619 1 . . . . . 4.19 1.8 4.19 1 2
1620 1 . . . . . 3.24 1.8 3.24 1 2
1621 1 . . . . . 3.79 1.8 3.79 1 2
1622 1 . . . . . 3.8 1.8 3.8 1 2
1623 1 . . . . . 3.47 1.8 3.47 1 2
1624 1 . . . . . 4.42 1.8 4.42 1 2
1625 1 . . . . . 5.04 1.8 5.04 1 2
1626 1 . . . . . 4.93 1.8 4.93 1 2
1627 1 . . . . . 4.19 1.8 4.19 1 2
1628 1 . . . . . 3.78 1.8 3.78 1 2
1629 1 . . . . . 4.1 1.8 4.1 1 2
1630 1 . . . . . 4.22 1.8 4.22 1 2
1631 1 . . . . . 4.0 1.8 4.0 1 2
1632 1 . . . . . 4.67 1.8 4.67 1 2
1633 1 . . . . . 4.16 1.8 4.16 1 2
1634 1 . . . . . 4.32 1.8 4.32 1 2
1635 1 . . . . . 3.65 1.8 3.65 1 2
1636 1 . . . . . 3.71 1.8 3.71 1 2
1637 1 . . . . . 4.75 1.8 4.75 1 2
1638 1 . . . . . 3.91 1.8 3.91 1 2
1639 1 . . . . . 3.57 1.8 3.57 1 2
1640 1 . . . . . 3.43 1.8 3.43 1 2
1641 1 . . . . . 4.03 1.8 4.03 1 2
1642 1 . . . . . 2.83 1.8 2.83 1 2
1643 1 . . . . . 4.16 1.8 4.16 1 2
1644 1 . . . . . 4.04 1.8 4.04 1 2
1645 1 . . . . . 3.72 1.8 3.72 1 2
1646 1 . . . . . 3.63 1.8 3.63 1 2
1647 1 . . . . . 3.36 1.8 3.36 1 2
1648 1 . . . . . 5.48 1.8 5.48 1 2
1649 1 . . . . . 5.5 1.8 5.5 1 2
1650 1 . . . . . 5.5 1.8 5.5 1 2
1651 1 . . . . . 5.46 1.8 5.46 1 2
1652 1 . . . . . 4.82 1.8 4.82 1 2
1653 1 . . . . . 5.33 1.8 5.33 1 2
1654 1 . . . . . 5.35 1.8 5.35 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
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 33 PHE O . 29 . O 1 3
1 1 2 2 2 11 VAL H . 161 . HN 1 3
2 1 1 1 1 33 PHE O . 29 . O 1 3
2 1 2 2 2 11 VAL N . 161 . N 1 3
3 1 1 1 1 35 VAL O . 31 . O 1 3
3 1 2 2 2 9 THR H . 159 . HN 1 3
4 1 1 1 1 35 VAL O . 31 . O 1 3
4 1 2 2 2 9 THR N . 159 . N 1 3
5 1 1 1 1 37 GLY O . 33 . O 1 3
5 1 2 2 2 7 ARG H . 157 . HN 1 3
6 1 1 1 1 37 GLY O . 33 . O 1 3
6 1 2 2 2 7 ARG N . 157 . N 1 3
7 1 1 1 1 11 ASN O . 7 . O 1 3
7 1 2 1 1 14 GLU H . 10 . HN 1 3
8 1 1 1 1 11 ASN O . 7 . O 1 3
8 1 2 1 1 14 GLU N . 10 . N 1 3
9 1 1 1 1 11 ASN O . 7 . O 1 3
9 1 2 1 1 15 LEU H . 11 . HN 1 3
10 1 1 1 1 11 ASN O . 7 . O 1 3
10 1 2 1 1 15 LEU N . 11 . N 1 3
11 1 1 1 1 20 ILE H . 16 . HN 1 3
11 1 2 1 1 101 LEU O . 97 . O 1 3
12 1 1 1 1 20 ILE N . 16 . N 1 3
12 1 2 1 1 101 LEU O . 97 . O 1 3
13 1 1 1 1 22 THR H . 18 . HN 1 3
13 1 2 1 1 99 LEU O . 95 . O 1 3
14 1 1 1 1 22 THR N . 18 . N 1 3
14 1 2 1 1 99 LEU O . 95 . O 1 3
15 1 1 1 1 24 LEU H . 20 . HN 1 3
15 1 2 1 1 97 VAL O . 93 . O 1 3
16 1 1 1 1 24 LEU N . 20 . N 1 3
16 1 2 1 1 97 VAL O . 93 . O 1 3
17 1 1 1 1 26 LYS H . 22 . HN 1 3
17 1 2 1 1 95 ALA O . 91 . O 1 3
18 1 1 1 1 26 LYS N . 22 . N 1 3
18 1 2 1 1 95 ALA O . 91 . O 1 3
19 1 1 1 1 27 SER H . 23 . HN 1 3
19 1 2 1 1 30 GLY O . 26 . O 1 3
20 1 1 1 1 27 SER N . 23 . N 1 3
20 1 2 1 1 30 GLY O . 26 . O 1 3
21 1 1 1 1 32 GLY H . 28 . HN 1 3
21 1 2 2 2 11 VAL O . 161 . OT1 1 3
22 1 1 1 1 32 GLY N . 28 . N 1 3
22 1 2 2 2 11 VAL O . 161 . OT1 1 3
23 1 1 1 1 33 PHE H . 29 . HN 1 3
23 1 2 2 2 11 VAL OXT . 161 . OT2 1 3
24 1 1 1 1 33 PHE N . 29 . N 1 3
24 1 2 2 2 11 VAL OXT . 161 . OT2 1 3
25 1 1 1 1 34 THR H . 30 . HN 1 3
25 1 2 1 1 49 SER O . 45 . O 1 3
26 1 1 1 1 34 THR N . 30 . N 1 3
26 1 2 1 1 49 SER O . 45 . O 1 3
27 1 1 1 1 35 VAL H . 31 . HN 1 3
27 1 2 2 2 9 THR O . 159 . O 1 3
28 1 1 1 1 35 VAL N . 31 . N 1 3
28 1 2 2 2 9 THR O . 159 . O 1 3
29 1 1 1 1 36 VAL H . 32 . HN 1 3
29 1 2 1 1 46 GLN O . 42 . O 1 3
30 1 1 1 1 36 VAL N . 32 . N 1 3
30 1 2 1 1 46 GLN O . 42 . O 1 3
31 1 1 1 1 37 GLY H . 33 . HN 1 3
31 1 2 2 2 7 ARG O . 157 . O 1 3
32 1 1 1 1 37 GLY N . 33 . N 1 3
32 1 2 2 2 7 ARG O . 157 . O 1 3
33 1 1 1 1 38 GLY H . 34 . HN 1 3
33 1 2 1 1 44 PHE O . 40 . O 1 3
34 1 1 1 1 38 GLY N . 34 . N 1 3
34 1 2 1 1 44 PHE O . 40 . O 1 3
35 1 1 1 1 40 GLU H . 36 . HN 1 3
35 1 2 1 1 43 GLU O . 39 . O 1 3
36 1 1 1 1 40 GLU N . 36 . N 1 3
36 1 2 1 1 43 GLU O . 39 . O 1 3
37 1 1 1 1 40 GLU O . 36 . O 1 3
37 1 2 1 1 43 GLU H . 39 . HN 1 3
38 1 1 1 1 40 GLU O . 36 . O 1 3
38 1 2 1 1 43 GLU N . 39 . N 1 3
39 1 1 1 1 45 LEU H . 41 . HN 1 3
39 1 2 1 1 68 ILE O . 64 . O 1 3
40 1 1 1 1 45 LEU N . 41 . N 1 3
40 1 2 1 1 68 ILE O . 64 . O 1 3
41 1 1 1 1 36 VAL O . 32 . O 1 3
41 1 2 1 1 46 GLN H . 42 . HN 1 3
42 1 1 1 1 36 VAL O . 32 . O 1 3
42 1 2 1 1 46 GLN N . 42 . N 1 3
43 1 1 1 1 47 ILE H . 43 . HN 1 3
43 1 2 1 1 66 ASP O . 62 . O 1 3
44 1 1 1 1 47 ILE N . 43 . N 1 3
44 1 2 1 1 66 ASP O . 62 . O 1 3
45 1 1 1 1 34 THR O . 30 . O 1 3
45 1 2 1 1 48 LYS H . 44 . HN 1 3
46 1 1 1 1 34 THR O . 30 . O 1 3
46 1 2 1 1 48 LYS N . 44 . N 1 3
47 1 1 1 1 34 THR O . 30 . O 1 3
47 1 2 1 1 49 SER H . 45 . HN 1 3
48 1 1 1 1 34 THR O . 30 . O 1 3
48 1 2 1 1 49 SER N . 45 . N 1 3
49 1 1 1 1 32 GLY O . 28 . O 1 3
49 1 2 1 1 51 VAL H . 47 . HN 1 3
50 1 1 1 1 32 GLY O . 28 . O 1 3
50 1 2 1 1 51 VAL N . 47 . N 1 3
51 1 1 1 1 63 GLU H . 59 . HN 1 3
51 1 2 1 1 66 ASP OD1 . 62 . OD1 1 3
52 1 1 1 1 63 GLU N . 59 . N 1 3
52 1 2 1 1 66 ASP OD1 . 62 . OD1 1 3
53 1 1 1 1 47 ILE O . 43 . O 1 3
53 1 2 1 1 65 GLY H . 61 . HN 1 3
54 1 1 1 1 47 ILE O . 43 . O 1 3
54 1 2 1 1 65 GLY N . 61 . N 1 3
55 1 1 1 1 63 GLU O . 59 . O 1 3
55 1 2 1 1 66 ASP H . 62 . HN 1 3
56 1 1 1 1 63 GLU O . 59 . O 1 3
56 1 2 1 1 66 ASP N . 62 . N 1 3
57 1 1 1 1 67 VAL H . 63 . HN 1 3
57 1 2 1 1 102 CYS O . 98 . O 1 3
58 1 1 1 1 67 VAL N . 63 . N 1 3
58 1 2 1 1 102 CYS O . 98 . O 1 3
59 1 1 1 1 45 LEU O . 41 . O 1 3
59 1 2 1 1 68 ILE H . 64 . HN 1 3
60 1 1 1 1 45 LEU O . 41 . O 1 3
60 1 2 1 1 68 ILE N . 64 . N 1 3
61 1 1 1 1 69 VAL H . 65 . HN 1 3
61 1 2 1 1 100 GLU O . 96 . O 1 3
62 1 1 1 1 69 VAL N . 65 . N 1 3
62 1 2 1 1 100 GLU O . 96 . O 1 3
63 1 1 1 1 70 SER H . 66 . HN 1 3
63 1 2 1 1 100 GLU O . 96 . O 1 3
64 1 1 1 1 70 SER N . 66 . N 1 3
64 1 2 1 1 100 GLU O . 96 . O 1 3
65 1 1 1 1 71 VAL H . 67 . HN 1 3
65 1 2 1 1 74 THR O . 70 . O 1 3
66 1 1 1 1 71 VAL N . 67 . N 1 3
66 1 2 1 1 74 THR O . 70 . O 1 3
67 1 1 1 1 72 ASN H . 68 . HN 1 3
67 1 2 1 1 98 ASP O . 94 . O 1 3
68 1 1 1 1 72 ASN N . 68 . N 1 3
68 1 2 1 1 98 ASP O . 94 . O 1 3
69 1 1 1 1 71 VAL O . 67 . O 1 3
69 1 2 1 1 74 THR H . 70 . HN 1 3
70 1 1 1 1 71 VAL O . 67 . O 1 3
70 1 2 1 1 74 THR N . 70 . N 1 3
71 1 1 1 1 76 VAL O . 72 . O 1 3
71 1 2 1 1 79 HIS H . 75 . HN 1 3
72 1 1 1 1 76 VAL O . 72 . O 1 3
72 1 2 1 1 79 HIS N . 75 . N 1 3
73 1 1 1 1 38 GLY O . 34 . O 1 3
73 1 2 1 1 81 HIS H . 77 . HN 1 3
74 1 1 1 1 38 GLY O . 34 . O 1 3
74 1 2 1 1 81 HIS N . 77 . N 1 3
75 1 1 1 1 80 THR O . 76 . O 1 3
75 1 2 1 1 83 GLN H . 79 . HN 1 3
76 1 1 1 1 80 THR O . 76 . O 1 3
76 1 2 1 1 83 GLN N . 79 . N 1 3
77 1 1 1 1 80 THR O . 76 . O 1 3
77 1 2 1 1 84 VAL H . 80 . HN 1 3
78 1 1 1 1 80 THR O . 76 . O 1 3
78 1 2 1 1 84 VAL N . 80 . N 1 3
79 1 1 1 1 81 HIS O . 77 . O 1 3
79 1 2 1 1 85 VAL H . 81 . HN 1 3
80 1 1 1 1 81 HIS O . 77 . O 1 3
80 1 2 1 1 85 VAL N . 81 . N 1 3
81 1 1 1 1 82 ALA O . 78 . O 1 3
81 1 2 1 1 86 LYS H . 82 . HN 1 3
82 1 1 1 1 82 ALA O . 78 . O 1 3
82 1 2 1 1 86 LYS N . 82 . N 1 3
83 1 1 1 1 83 GLN O . 79 . O 1 3
83 1 2 1 1 87 ILE H . 83 . HN 1 3
84 1 1 1 1 83 GLN O . 79 . O 1 3
84 1 2 1 1 87 ILE N . 83 . N 1 3
85 1 1 1 1 84 VAL O . 80 . O 1 3
85 1 2 1 1 88 PHE H . 84 . HN 1 3
86 1 1 1 1 84 VAL O . 80 . O 1 3
86 1 2 1 1 88 PHE N . 84 . N 1 3
87 1 1 1 1 85 VAL O . 81 . O 1 3
87 1 2 1 1 89 GLN H . 85 . HN 1 3
88 1 1 1 1 85 VAL O . 81 . O 1 3
88 1 2 1 1 89 GLN N . 85 . N 1 3
89 1 1 1 1 86 LYS O . 82 . O 1 3
89 1 2 1 1 90 SER H . 86 . HN 1 3
90 1 1 1 1 86 LYS O . 82 . O 1 3
90 1 2 1 1 90 SER N . 86 . N 1 3
91 1 1 1 1 87 ILE O . 83 . O 1 3
91 1 2 1 1 91 ILE H . 87 . HN 1 3
92 1 1 1 1 87 ILE O . 83 . O 1 3
92 1 2 1 1 91 ILE N . 87 . N 1 3
93 1 1 1 1 26 LYS O . 22 . O 1 3
93 1 2 1 1 94 GLY H . 90 . HN 1 3
94 1 1 1 1 26 LYS O . 22 . O 1 3
94 1 2 1 1 94 GLY N . 90 . N 1 3
95 1 1 1 1 26 LYS O . 22 . O 1 3
95 1 2 1 1 95 ALA H . 91 . HN 1 3
96 1 1 1 1 26 LYS O . 22 . O 1 3
96 1 2 1 1 95 ALA N . 91 . N 1 3
97 1 1 1 1 24 LEU O . 20 . O 1 3
97 1 2 1 1 97 VAL H . 93 . HN 1 3
98 1 1 1 1 24 LEU O . 20 . O 1 3
98 1 2 1 1 97 VAL N . 93 . N 1 3
99 1 1 1 1 22 THR O . 18 . O 1 3
99 1 2 1 1 99 LEU H . 95 . HN 1 3
100 1 1 1 1 22 THR O . 18 . O 1 3
100 1 2 1 1 99 LEU N . 95 . N 1 3
101 1 1 1 1 20 ILE O . 16 . O 1 3
101 1 2 1 1 101 LEU H . 97 . HN 1 3
102 1 1 1 1 20 ILE O . 16 . O 1 3
102 1 2 1 1 101 LEU N . 97 . N 1 3
103 1 1 1 1 18 LYS O . 14 . O 1 3
103 1 2 1 1 103 ARG H . 99 . HN 1 3
104 1 1 1 1 18 LYS O . 14 . O 1 3
104 1 2 1 1 103 ARG N . 99 . N 1 3
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 . . . . . 1.8 1.8 2.3 1 3
2 1 . . . . . 2.8 2.8 3.3 1 3
3 1 . . . . . 1.8 1.8 2.3 1 3
4 1 . . . . . 2.8 2.8 3.3 1 3
5 1 . . . . . 1.8 1.8 2.3 1 3
6 1 . . . . . 2.8 2.8 3.3 1 3
7 1 . . . . . 1.8 1.8 2.3 1 3
8 1 . . . . . 2.8 2.8 3.3 1 3
9 1 . . . . . 1.8 1.8 2.3 1 3
10 1 . . . . . 2.8 2.8 3.3 1 3
11 1 . . . . . 1.8 1.8 2.3 1 3
12 1 . . . . . 2.8 2.8 3.3 1 3
13 1 . . . . . 1.8 1.8 2.3 1 3
14 1 . . . . . 2.8 2.8 3.3 1 3
15 1 . . . . . 1.8 1.8 2.3 1 3
16 1 . . . . . 2.8 2.8 3.3 1 3
17 1 . . . . . 1.8 1.8 2.3 1 3
18 1 . . . . . 2.8 2.8 3.3 1 3
19 1 . . . . . 1.8 1.8 2.3 1 3
20 1 . . . . . 2.8 2.8 3.3 1 3
21 1 . . . . . 1.8 1.8 2.3 1 3
22 1 . . . . . 2.8 2.8 3.3 1 3
23 1 . . . . . 1.8 1.8 2.3 1 3
24 1 . . . . . 2.8 2.8 3.3 1 3
25 1 . . . . . 1.8 1.8 2.3 1 3
26 1 . . . . . 2.8 2.8 3.3 1 3
27 1 . . . . . 1.8 1.8 2.3 1 3
28 1 . . . . . 2.8 2.8 3.3 1 3
29 1 . . . . . 1.8 1.8 2.3 1 3
30 1 . . . . . 2.8 2.8 3.3 1 3
31 1 . . . . . 1.8 1.8 2.3 1 3
32 1 . . . . . 2.8 2.8 3.3 1 3
33 1 . . . . . 1.8 1.8 2.3 1 3
34 1 . . . . . 2.8 2.8 3.3 1 3
35 1 . . . . . 1.8 1.8 2.3 1 3
36 1 . . . . . 2.8 2.8 3.3 1 3
37 1 . . . . . 1.8 1.8 2.3 1 3
38 1 . . . . . 2.8 2.8 3.3 1 3
39 1 . . . . . 1.8 1.8 2.3 1 3
40 1 . . . . . 2.8 2.8 3.3 1 3
41 1 . . . . . 1.8 1.8 2.3 1 3
42 1 . . . . . 2.8 2.8 3.3 1 3
43 1 . . . . . 1.8 1.8 2.3 1 3
44 1 . . . . . 2.8 2.8 3.3 1 3
45 1 . . . . . 1.8 1.8 2.3 1 3
46 1 . . . . . 2.8 2.8 3.3 1 3
47 1 . . . . . 1.8 1.8 2.3 1 3
48 1 . . . . . 2.8 2.8 3.3 1 3
49 1 . . . . . 1.8 1.8 2.3 1 3
50 1 . . . . . 2.8 2.8 3.3 1 3
51 1 . . . . . 1.8 1.8 2.3 1 3
52 1 . . . . . 2.8 2.8 3.3 1 3
53 1 . . . . . 1.8 1.8 2.3 1 3
54 1 . . . . . 2.8 2.8 3.3 1 3
55 1 . . . . . 1.8 1.8 2.3 1 3
56 1 . . . . . 2.8 2.8 3.3 1 3
57 1 . . . . . 1.8 1.8 2.3 1 3
58 1 . . . . . 2.8 2.8 3.3 1 3
59 1 . . . . . 1.8 1.8 2.3 1 3
60 1 . . . . . 2.8 2.8 3.3 1 3
61 1 . . . . . 1.8 1.8 2.3 1 3
62 1 . . . . . 2.8 2.8 3.3 1 3
63 1 . . . . . 1.8 1.8 2.3 1 3
64 1 . . . . . 2.8 2.8 3.3 1 3
65 1 . . . . . 1.8 1.8 2.3 1 3
66 1 . . . . . 2.8 2.8 3.3 1 3
67 1 . . . . . 1.8 1.8 2.3 1 3
68 1 . . . . . 2.8 2.8 3.3 1 3
69 1 . . . . . 1.8 1.8 2.3 1 3
70 1 . . . . . 2.8 2.8 3.3 1 3
71 1 . . . . . 1.8 1.8 2.3 1 3
72 1 . . . . . 2.8 2.8 3.3 1 3
73 1 . . . . . 1.8 1.8 2.3 1 3
74 1 . . . . . 2.8 2.8 3.3 1 3
75 1 . . . . . 1.8 1.8 2.3 1 3
76 1 . . . . . 2.8 2.8 3.3 1 3
77 1 . . . . . 1.8 1.8 2.3 1 3
78 1 . . . . . 2.8 2.8 3.3 1 3
79 1 . . . . . 1.8 1.8 2.3 1 3
80 1 . . . . . 2.8 2.8 3.3 1 3
81 1 . . . . . 1.8 1.8 2.3 1 3
82 1 . . . . . 2.8 2.8 3.3 1 3
83 1 . . . . . 1.8 1.8 2.3 1 3
84 1 . . . . . 2.8 2.8 3.3 1 3
85 1 . . . . . 1.8 1.8 2.3 1 3
86 1 . . . . . 2.8 2.8 3.3 1 3
87 1 . . . . . 1.8 1.8 2.3 1 3
88 1 . . . . . 2.8 2.8 3.3 1 3
89 1 . . . . . 1.8 1.8 2.3 1 3
90 1 . . . . . 2.8 2.8 3.3 1 3
91 1 . . . . . 1.8 1.8 2.3 1 3
92 1 . . . . . 2.8 2.8 3.3 1 3
93 1 . . . . . 1.8 1.8 2.3 1 3
94 1 . . . . . 2.8 2.8 3.3 1 3
95 1 . . . . . 1.8 1.8 2.3 1 3
96 1 . . . . . 2.8 2.8 3.3 1 3
97 1 . . . . . 1.8 1.8 2.3 1 3
98 1 . . . . . 2.8 2.8 3.3 1 3
99 1 . . . . . 1.8 1.8 2.3 1 3
100 1 . . . . . 2.8 2.8 3.3 1 3
101 1 . . . . . 1.8 1.8 2.3 1 3
102 1 . . . . . 2.8 2.8 3.3 1 3
103 1 . . . . . 1.8 1.8 2.3 1 3
104 1 . . . . . 2.8 2.8 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 5 LYS C 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C -109.62 -37.26 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 PHE N 104.46999 169.26999 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 6 PRO C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -112.07 -59.069996 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 PHE N 107.77 154.49 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 7 PHE C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -146.6 -68.64 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 THR N 105.38 160.78 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 10 ARG C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -133.34 -38.82 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 PRO N 101.36 152.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 17 GLY C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -167.54 -64.42 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 PHE N 91.51999 158.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 18 LYS C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -121.17 -80.84999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ILE N 111.81 138.13 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 19 PHE C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -159.5 -93.26 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 HIS N 114.25 151.73 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 20 ILE C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -134.15 -77.87 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 THR N 100.68 144.36 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 21 HIS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -140.27 -90.47 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 LYS N 99.93 151.29 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 22 THR C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -139.88 -73.84 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LEU N 115.68001 154.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 23 LYS C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -150.89 -107.97 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ARG N 116.96 174.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 24 LEU C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -121.61 -64.97 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 LYS N 90.8 146.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 25 ARG C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -156.53998 -25.06 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 SER N 90.72 153.56 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 32 GLY C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -160.43 -111.829994 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 THR N 143.73 166.17 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 33 PHE C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -151.51 -99.55 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N 137.01 172.13 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -148.49 -114.17 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 VAL N 118.880005 182.88 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
33 . 1 1 35 VAL C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -159.05 -116.09 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N 134.21 180.17 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
35 . 1 1 39 ASP C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -156.97 -66.85 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 PRO N 83.08 198.04 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 42 ASP C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -138.54 -90.62 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
38 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 PHE N 120.71 169.83 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
39 . 1 1 43 GLU C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -147.77 -70.85 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 LEU N 97.17 161.25 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
41 . 1 1 44 PHE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -112.16 -83.36 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
42 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLN N 104.26 143.66 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
43 . 1 1 45 LEU C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -161.34 -105.66 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
44 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 ILE N 145.56 177.48 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
45 . 1 1 46 GLN C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -130.25 -64.13 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
46 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LYS N 96.04 139.68 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
47 . 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -187.23 -95.71 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
48 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 LEU N 128.34 185.86 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
49 . 1 1 50 LEU C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -118.329994 -42.77 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
50 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LEU N 100.479996 154.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
51 . 1 1 54 GLY C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -71.35 -42.91 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
52 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 ALA N -43.58 -27.22 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
53 . 1 1 55 PRO C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -74.92 -58.56 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
54 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ALA N -52.479996 -20.24 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
55 . 1 1 56 ALA C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -74.83 -59.35 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
56 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 LEU N -55.12 -23.279999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
57 . 1 1 57 ALA C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -70.99 -54.31 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
58 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ASP N -54.949997 -28.19 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
59 . 1 1 58 LEU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -89.19 -50.07 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
60 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLY N -68.89 -16.41 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
61 . 1 1 61 LYS C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -191.95 -64.83 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
62 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 GLU N 110.67 171.83 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
63 . 1 1 62 MET C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -172.73 -91.93 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
64 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 THR N 140.85 166.05 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
65 . 1 1 63 GLU C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -99.31 -45.949997 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
66 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 GLY N 115.17999 145.42 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
67 . 1 1 65 GLY C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -102.05 -42.41 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
68 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 VAL N 99.52 161.36 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
69 . 1 1 67 VAL C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -111.54 -63.219997 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
70 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 VAL N 91.01 148.57 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
71 . 1 1 68 ILE C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -109.23 -64.59 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
72 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 SER N -57.87 -17.99 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
73 . 1 1 69 VAL C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -186.95 -126.06999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
74 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 VAL N 136.54 173.18 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
75 . 1 1 73 ASP C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -141.45 -57.810005 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
76 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 CYS N 96.48 147.96 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
77 . 1 1 76 VAL C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -82.86 -39.06 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
78 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLY N 114.0 144.36 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
79 . 1 1 79 HIS C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -126.899994 -61.82 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
80 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 HIS N 145.37 179.80998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
81 . 1 1 80 THR C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -68.81999 -49.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
82 . 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 ALA N -51.14 -33.26 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
83 . 1 1 81 HIS C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -67.91 -56.87 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
84 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLN N -46.859997 -28.739998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
85 . 1 1 82 ALA C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -80.35999 -53.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
86 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 VAL N -56.46 -31.54 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
87 . 1 1 83 GLN C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -72.13 -59.81 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
88 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 VAL N -47.3 -37.78 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
89 . 1 1 84 VAL C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -71.64 -51.8 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
90 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 LYS N -54.66 -36.419994 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
91 . 1 1 85 VAL C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -72.66 -49.26 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
92 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 ILE N -47.659996 -27.86 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
93 . 1 1 86 LYS C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -71.12 -54.88 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
94 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 PHE N -50.17 -38.65 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
95 . 1 1 87 ILE C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -73.69 -53.21 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
96 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 GLN N -62.360004 -28.96 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
97 . 1 1 88 PHE C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -85.39 -52.99 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
98 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 SER N -60.310005 -10.87 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
99 . 1 1 90 SER C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -130.64 -40.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
100 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 PRO N 91.88 158.24 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
101 . 1 1 92 PRO C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -67.189995 -47.07 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
102 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 GLY N 123.99 142.79 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
103 . 1 1 93 ILE C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 65.83 115.71 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
104 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 ALA N -35.52 10.12 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
105 . 1 1 94 GLY C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -122.45999 -56.74 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
106 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 SER N 82.57 189.21 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
107 . 1 1 95 ALA C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -146.69 -79.29 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
108 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 VAL N 138.46 169.58 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
109 . 1 1 96 SER C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -166.21 -114.61 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
110 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 ASP N 129.4 168.15999 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
111 . 1 1 97 VAL C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -160.39 -74.27 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
112 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 LEU N 108.72 145.92 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
113 . 1 1 98 ASP C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -160.73 -92.29 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
114 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLU N 114.15 160.11 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
115 . 1 1 99 LEU C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -147.33 -70.53 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
116 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LEU N 105.149994 145.43 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
117 . 1 1 100 GLU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -141.27 -99.79 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
118 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 CYS N 123.329994 167.25 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
119 . 1 1 101 LEU C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -156.67 -83.39 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
120 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 ARG N 88.17999 166.06 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
121 . 1 1 102 CYS C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -146.39 -80.51 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
122 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 GLY N 101.14 158.05998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
123 . 1 1 104 GLY C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -114.44 -54.56 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
124 . 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C 1 1 106 PRO N 92.51 161.03 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
125 . 1 1 106 PRO C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -132.06999 -40.11 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
126 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 PRO N 71.51 198.23 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
127 . 1 1 108 PRO C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -172.66 -84.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
128 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 ASP N 121.80999 184.05 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
129 . 1 1 109 PHE C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -132.6 -79.64 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
130 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 PRO N 72.8 160.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
131 . 1 1 112 ASP C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -127.549995 -35.35 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
132 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 PRO N 109.439995 158.28 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
133 . 1 1 116 THR C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -152.26 -56.22 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
134 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 LEU N 102.43 145.95 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
135 . 1 1 117 SER C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -123.01 -75.93 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
136 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 VAL N 106.77 136.57 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
137 . 1 1 118 LEU C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -123.34999 -93.03 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
138 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 THR N 99.11 131.07 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
139 . 1 1 119 VAL C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -150.89 -71.25 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
140 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 SER N 100.95 150.83 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
141 . 1 1 120 THR C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -183.37 -72.57 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
142 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 VAL N 90.86 190.66 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
143 . 1 1 121 SER C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -133.43 -93.87 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
144 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 ALA N 101.77 158.45 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
145 . 1 1 122 VAL C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -163.05 -67.25 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
146 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 ILE N 75.03 165.11 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
147 . 1 1 127 LYS C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -97.29 -55.209995 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
148 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 PRO N 96.87 174.03 . 124 . N . 124 . CA . 124 . C . 125 . 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 115.593 15.230 -22.014 1.00 . A A . -3 GLY C 1 1
1 2 1 1 1 GLY CA C 114.599 16.257 -22.502 1.00 . A A . -3 GLY CA 1 1
1 3 1 1 1 GLY H1 H 113.949 16.798 -20.639 1.00 . A A . -3 GLY H1 1 1
1 4 1 1 1 GLY H2 H 113.651 17.974 -21.826 1.00 . A A . -3 GLY H2 1 1
1 5 1 1 1 GLY H3 H 115.223 17.736 -21.222 1.00 . A A . -3 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 113.678 15.756 -22.761 1.00 . A A . -3 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 114.998 16.746 -23.376 1.00 . A A . -3 GLY HA3 1 1
1 8 1 1 1 GLY N N 114.332 17.269 -21.481 1.00 . A A . -3 GLY N 1 1
1 9 1 1 1 GLY O O 116.288 15.467 -21.010 1.00 . A A . -3 GLY O 1 1
1 10 1 1 2 ALA C C 116.454 12.504 -20.981 1.00 . A A . -2 ALA C 1 1
1 11 1 1 2 ALA CA C 116.553 12.977 -22.428 1.00 . A A . -2 ALA CA 1 1
1 12 1 1 2 ALA CB C 117.992 13.346 -22.806 1.00 . A A . -2 ALA CB 1 1
1 13 1 1 2 ALA H H 115.000 13.962 -23.449 1.00 . A A . -2 ALA H 1 1
1 14 1 1 2 ALA HA H 116.240 12.157 -23.059 1.00 . A A . -2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 118.024 13.673 -23.835 1.00 . A A . -2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 118.633 12.486 -22.679 1.00 . A A . -2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 118.335 14.144 -22.165 1.00 . A A . -2 ALA HB3 1 1
1 18 1 1 2 ALA N N 115.636 14.085 -22.704 1.00 . A A . -2 ALA N 1 1
1 19 1 1 2 ALA O O 117.453 12.433 -20.259 1.00 . A A . -2 ALA O 1 1
1 20 1 1 3 MET C C 115.323 10.250 -19.158 1.00 . A A . -1 MET C 1 1
1 21 1 1 3 MET CA C 115.057 11.747 -19.204 1.00 . A A . -1 MET CA 1 1
1 22 1 1 3 MET CB C 113.631 12.086 -18.718 1.00 . A A . -1 MET CB 1 1
1 23 1 1 3 MET CE C 112.409 9.617 -16.869 1.00 . A A . -1 MET CE 1 1
1 24 1 1 3 MET CG C 113.462 12.175 -17.194 1.00 . A A . -1 MET CG 1 1
1 25 1 1 3 MET H H 114.492 12.232 -21.165 1.00 . A A . -1 MET H 1 1
1 26 1 1 3 MET HA H 115.783 12.248 -18.582 1.00 . A A . -1 MET HA 1 1
1 27 1 1 3 MET HB2 H 113.350 13.042 -19.133 1.00 . A A . -1 MET HB2 1 1
1 28 1 1 3 MET HB3 H 112.951 11.335 -19.092 1.00 . A A . -1 MET HB3 1 1
1 29 1 1 3 MET HE1 H 112.467 9.499 -17.941 1.00 . A A . -1 MET HE1 1 1
1 30 1 1 3 MET HE2 H 111.475 10.090 -16.606 1.00 . A A . -1 MET HE2 1 1
1 31 1 1 3 MET HE3 H 112.468 8.648 -16.395 1.00 . A A . -1 MET HE3 1 1
1 32 1 1 3 MET HG2 H 114.149 12.918 -16.818 1.00 . A A . -1 MET HG2 1 1
1 33 1 1 3 MET HG3 H 112.454 12.502 -16.987 1.00 . A A . -1 MET HG3 1 1
1 34 1 1 3 MET N N 115.259 12.191 -20.552 1.00 . A A . -1 MET N 1 1
1 35 1 1 3 MET O O 114.431 9.435 -19.378 1.00 . A A . -1 MET O 1 1
1 36 1 1 3 MET SD S 113.770 10.638 -16.298 1.00 . A A . -1 MET SD 1 1
1 37 1 1 4 GLY C C 117.603 8.296 -17.494 1.00 . A A . 0 GLY C 1 1
1 38 1 1 4 GLY CA C 116.975 8.540 -18.840 1.00 . A A . 0 GLY CA 1 1
1 39 1 1 4 GLY H H 117.253 10.621 -18.971 1.00 . A A . 0 GLY H 1 1
1 40 1 1 4 GLY HA2 H 116.105 7.909 -18.948 1.00 . A A . 0 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H 117.691 8.298 -19.611 1.00 . A A . 0 GLY HA3 1 1
1 42 1 1 4 GLY N N 116.576 9.913 -18.975 1.00 . A A . 0 GLY N 1 1
1 43 1 1 4 GLY O O 118.449 7.410 -17.334 1.00 . A A . 0 GLY O 1 1
1 44 1 1 5 LYS C C 116.639 8.628 -14.218 1.00 . A A . 1 LYS C 1 1
1 45 1 1 5 LYS CA C 117.724 9.051 -15.180 1.00 . A A . 1 LYS CA 1 1
1 46 1 1 5 LYS CB C 118.240 10.460 -14.769 1.00 . A A . 1 LYS CB 1 1
1 47 1 1 5 LYS CD C 119.303 11.272 -16.960 1.00 . A A . 1 LYS CD 1 1
1 48 1 1 5 LYS CE C 118.340 12.435 -17.190 1.00 . A A . 1 LYS CE 1 1
1 49 1 1 5 LYS CG C 119.508 10.960 -15.481 1.00 . A A . 1 LYS CG 1 1
1 50 1 1 5 LYS H H 116.399 9.649 -16.702 1.00 . A A . 1 LYS H 1 1
1 51 1 1 5 LYS HA H 118.542 8.348 -15.146 1.00 . A A . 1 LYS HA 1 1
1 52 1 1 5 LYS HB2 H 117.453 11.172 -14.964 1.00 . A A . 1 LYS HB2 1 1
1 53 1 1 5 LYS HB3 H 118.429 10.454 -13.706 1.00 . A A . 1 LYS HB3 1 1
1 54 1 1 5 LYS HD2 H 120.258 11.512 -17.403 1.00 . A A . 1 LYS HD2 1 1
1 55 1 1 5 LYS HD3 H 118.905 10.388 -17.438 1.00 . A A . 1 LYS HD3 1 1
1 56 1 1 5 LYS HE2 H 118.198 12.558 -18.254 1.00 . A A . 1 LYS HE2 1 1
1 57 1 1 5 LYS HE3 H 117.387 12.197 -16.741 1.00 . A A . 1 LYS HE3 1 1
1 58 1 1 5 LYS HG2 H 119.855 11.856 -14.991 1.00 . A A . 1 LYS HG2 1 1
1 59 1 1 5 LYS HG3 H 120.263 10.193 -15.388 1.00 . A A . 1 LYS HG3 1 1
1 60 1 1 5 LYS HZ1 H 118.176 14.464 -16.886 1.00 . A A . 1 LYS HZ1 1 1
1 61 1 1 5 LYS HZ2 H 119.782 13.946 -16.986 1.00 . A A . 1 LYS HZ2 1 1
1 62 1 1 5 LYS HZ3 H 118.864 13.655 -15.590 1.00 . A A . 1 LYS HZ3 1 1
1 63 1 1 5 LYS N N 117.172 9.071 -16.528 1.00 . A A . 1 LYS N 1 1
1 64 1 1 5 LYS NZ N 118.838 13.704 -16.629 1.00 . A A . 1 LYS NZ 1 1
1 65 1 1 5 LYS O O 115.462 8.779 -14.523 1.00 . A A . 1 LYS O 1 1
1 66 1 1 6 PRO C C 115.336 8.864 -11.459 1.00 . A A . 2 PRO C 1 1
1 67 1 1 6 PRO CA C 116.022 7.674 -12.068 1.00 . A A . 2 PRO CA 1 1
1 68 1 1 6 PRO CB C 116.794 6.891 -11.030 1.00 . A A . 2 PRO CB 1 1
1 69 1 1 6 PRO CD C 118.377 7.730 -12.630 1.00 . A A . 2 PRO CD 1 1
1 70 1 1 6 PRO CG C 118.208 7.326 -11.189 1.00 . A A . 2 PRO CG 1 1
1 71 1 1 6 PRO HA H 115.250 7.055 -12.502 1.00 . A A . 2 PRO HA 1 1
1 72 1 1 6 PRO HB2 H 116.398 7.120 -10.051 1.00 . A A . 2 PRO HB2 1 1
1 73 1 1 6 PRO HB3 H 116.649 5.848 -11.254 1.00 . A A . 2 PRO HB3 1 1
1 74 1 1 6 PRO HD2 H 119.022 8.593 -12.703 1.00 . A A . 2 PRO HD2 1 1
1 75 1 1 6 PRO HD3 H 118.777 6.915 -13.215 1.00 . A A . 2 PRO HD3 1 1
1 76 1 1 6 PRO HG2 H 118.361 8.184 -10.552 1.00 . A A . 2 PRO HG2 1 1
1 77 1 1 6 PRO HG3 H 118.884 6.525 -10.928 1.00 . A A . 2 PRO HG3 1 1
1 78 1 1 6 PRO N N 117.000 8.061 -13.058 1.00 . A A . 2 PRO N 1 1
1 79 1 1 6 PRO O O 115.964 9.754 -10.853 1.00 . A A . 2 PRO O 1 1
1 80 1 1 7 PHE C C 113.052 9.844 -9.697 1.00 . A A . 3 PHE C 1 1
1 81 1 1 7 PHE CA C 113.170 9.876 -11.194 1.00 . A A . 3 PHE CA 1 1
1 82 1 1 7 PHE CB C 111.801 9.729 -11.895 1.00 . A A . 3 PHE CB 1 1
1 83 1 1 7 PHE CD1 C 110.766 7.721 -10.888 1.00 . A A . 3 PHE CD1 1 1
1 84 1 1 7 PHE CD2 C 111.442 7.603 -13.155 1.00 . A A . 3 PHE CD2 1 1
1 85 1 1 7 PHE CE1 C 110.337 6.435 -10.941 1.00 . A A . 3 PHE CE1 1 1
1 86 1 1 7 PHE CE2 C 111.012 6.299 -13.224 1.00 . A A . 3 PHE CE2 1 1
1 87 1 1 7 PHE CG C 111.318 8.323 -11.978 1.00 . A A . 3 PHE CG 1 1
1 88 1 1 7 PHE CZ C 110.456 5.710 -12.111 1.00 . A A . 3 PHE CZ 1 1
1 89 1 1 7 PHE H H 113.710 8.080 -12.098 1.00 . A A . 3 PHE H 1 1
1 90 1 1 7 PHE HA H 113.596 10.823 -11.485 1.00 . A A . 3 PHE HA 1 1
1 91 1 1 7 PHE HB2 H 111.030 10.266 -11.356 1.00 . A A . 3 PHE HB2 1 1
1 92 1 1 7 PHE HB3 H 111.895 10.101 -12.904 1.00 . A A . 3 PHE HB3 1 1
1 93 1 1 7 PHE HD1 H 110.678 8.291 -9.975 1.00 . A A . 3 PHE HD1 1 1
1 94 1 1 7 PHE HD2 H 111.883 8.082 -14.017 1.00 . A A . 3 PHE HD2 1 1
1 95 1 1 7 PHE HE1 H 109.909 6.012 -10.048 1.00 . A A . 3 PHE HE1 1 1
1 96 1 1 7 PHE HE2 H 111.110 5.742 -14.144 1.00 . A A . 3 PHE HE2 1 1
1 97 1 1 7 PHE HZ H 110.115 4.686 -12.152 1.00 . A A . 3 PHE HZ 1 1
1 98 1 1 7 PHE N N 114.067 8.862 -11.644 1.00 . A A . 3 PHE N 1 1
1 99 1 1 7 PHE O O 113.135 8.778 -9.068 1.00 . A A . 3 PHE O 1 1
1 100 1 1 8 PHE C C 111.925 12.264 -7.315 1.00 . A A . 4 PHE C 1 1
1 101 1 1 8 PHE CA C 112.854 11.137 -7.735 1.00 . A A . 4 PHE CA 1 1
1 102 1 1 8 PHE CB C 114.280 11.417 -7.163 1.00 . A A . 4 PHE CB 1 1
1 103 1 1 8 PHE CD1 C 114.155 13.364 -5.558 1.00 . A A . 4 PHE CD1 1 1
1 104 1 1 8 PHE CD2 C 114.349 11.169 -4.646 1.00 . A A . 4 PHE CD2 1 1
1 105 1 1 8 PHE CE1 C 114.086 13.898 -4.306 1.00 . A A . 4 PHE CE1 1 1
1 106 1 1 8 PHE CE2 C 114.291 11.713 -3.381 1.00 . A A . 4 PHE CE2 1 1
1 107 1 1 8 PHE CG C 114.285 11.986 -5.754 1.00 . A A . 4 PHE CG 1 1
1 108 1 1 8 PHE CZ C 114.155 13.078 -3.212 1.00 . A A . 4 PHE CZ 1 1
1 109 1 1 8 PHE H H 112.859 11.758 -9.738 1.00 . A A . 4 PHE H 1 1
1 110 1 1 8 PHE HA H 112.518 10.198 -7.319 1.00 . A A . 4 PHE HA 1 1
1 111 1 1 8 PHE HB2 H 114.871 10.514 -7.168 1.00 . A A . 4 PHE HB2 1 1
1 112 1 1 8 PHE HB3 H 114.729 12.151 -7.811 1.00 . A A . 4 PHE HB3 1 1
1 113 1 1 8 PHE HD1 H 114.101 14.015 -6.418 1.00 . A A . 4 PHE HD1 1 1
1 114 1 1 8 PHE HD2 H 114.461 10.100 -4.760 1.00 . A A . 4 PHE HD2 1 1
1 115 1 1 8 PHE HE1 H 113.963 14.965 -4.197 1.00 . A A . 4 PHE HE1 1 1
1 116 1 1 8 PHE HE2 H 114.340 11.072 -2.514 1.00 . A A . 4 PHE HE2 1 1
1 117 1 1 8 PHE HZ H 114.102 13.496 -2.218 1.00 . A A . 4 PHE HZ 1 1
1 118 1 1 8 PHE N N 112.916 10.980 -9.149 1.00 . A A . 4 PHE N 1 1
1 119 1 1 8 PHE O O 111.856 13.335 -7.958 1.00 . A A . 4 PHE O 1 1
1 120 1 1 9 THR C C 110.327 12.467 -4.084 1.00 . A A . 5 THR C 1 1
1 121 1 1 9 THR CA C 110.571 12.972 -5.471 1.00 . A A . 5 THR CA 1 1
1 122 1 1 9 THR CB C 109.382 13.760 -6.121 1.00 . A A . 5 THR CB 1 1
1 123 1 1 9 THR CG2 C 108.181 12.889 -6.426 1.00 . A A . 5 THR CG2 1 1
1 124 1 1 9 THR H H 111.101 11.041 -6.059 1.00 . A A . 5 THR H 1 1
1 125 1 1 9 THR HA H 111.349 13.657 -5.230 1.00 . A A . 5 THR HA 1 1
1 126 1 1 9 THR HB H 109.781 14.180 -7.031 1.00 . A A . 5 THR HB 1 1
1 127 1 1 9 THR HG1 H 109.103 15.658 -5.752 1.00 . A A . 5 THR HG1 1 1
1 128 1 1 9 THR HG21 H 107.412 13.469 -6.912 1.00 . A A . 5 THR HG21 1 1
1 129 1 1 9 THR HG22 H 107.801 12.498 -5.494 1.00 . A A . 5 THR HG22 1 1
1 130 1 1 9 THR HG23 H 108.466 12.055 -7.051 1.00 . A A . 5 THR HG23 1 1
1 131 1 1 9 THR N N 111.219 11.993 -6.265 1.00 . A A . 5 THR N 1 1
1 132 1 1 9 THR O O 110.796 13.083 -3.122 1.00 . A A . 5 THR O 1 1
1 133 1 1 9 THR OG1 O 108.971 14.838 -5.258 1.00 . A A . 5 THR OG1 1 1
1 134 1 1 10 ARG C C 108.158 9.724 -3.018 1.00 . A A . 6 ARG C 1 1
1 135 1 1 10 ARG CA C 109.326 10.611 -2.711 1.00 . A A . 6 ARG CA 1 1
1 136 1 1 10 ARG CB C 108.885 11.644 -1.637 1.00 . A A . 6 ARG CB 1 1
1 137 1 1 10 ARG CD C 107.651 13.759 -1.312 1.00 . A A . 6 ARG CD 1 1
1 138 1 1 10 ARG CG C 107.608 12.403 -1.945 1.00 . A A . 6 ARG CG 1 1
1 139 1 1 10 ARG CZ C 106.165 15.463 -2.348 1.00 . A A . 6 ARG CZ 1 1
1 140 1 1 10 ARG H H 109.511 10.927 -4.894 1.00 . A A . 6 ARG H 1 1
1 141 1 1 10 ARG HA H 110.121 9.990 -2.312 1.00 . A A . 6 ARG HA 1 1
1 142 1 1 10 ARG HB2 H 108.760 11.147 -0.688 1.00 . A A . 6 ARG HB2 1 1
1 143 1 1 10 ARG HB3 H 109.683 12.365 -1.533 1.00 . A A . 6 ARG HB3 1 1
1 144 1 1 10 ARG HD2 H 107.888 13.649 -0.264 1.00 . A A . 6 ARG HD2 1 1
1 145 1 1 10 ARG HD3 H 108.441 14.301 -1.812 1.00 . A A . 6 ARG HD3 1 1
1 146 1 1 10 ARG HE H 105.696 14.232 -0.813 1.00 . A A . 6 ARG HE 1 1
1 147 1 1 10 ARG HG2 H 107.513 12.513 -3.016 1.00 . A A . 6 ARG HG2 1 1
1 148 1 1 10 ARG HG3 H 106.762 11.855 -1.558 1.00 . A A . 6 ARG HG3 1 1
1 149 1 1 10 ARG HH11 H 107.872 15.183 -3.503 1.00 . A A . 6 ARG HH11 1 1
1 150 1 1 10 ARG HH12 H 106.865 16.425 -4.019 1.00 . A A . 6 ARG HH12 1 1
1 151 1 1 10 ARG HH21 H 104.334 15.974 -1.590 1.00 . A A . 6 ARG HH21 1 1
1 152 1 1 10 ARG HH22 H 104.832 16.898 -2.918 1.00 . A A . 6 ARG HH22 1 1
1 153 1 1 10 ARG N N 109.701 11.314 -4.002 1.00 . A A . 6 ARG N 1 1
1 154 1 1 10 ARG NE N 106.390 14.483 -1.467 1.00 . A A . 6 ARG NE 1 1
1 155 1 1 10 ARG NH1 N 107.027 15.701 -3.342 1.00 . A A . 6 ARG NH1 1 1
1 156 1 1 10 ARG NH2 N 105.044 16.155 -2.278 1.00 . A A . 6 ARG NH2 1 1
1 157 1 1 10 ARG O O 107.864 8.767 -2.334 1.00 . A A . 6 ARG O 1 1
1 158 1 1 11 ASN C C 106.430 7.974 -4.805 1.00 . A A . 7 ASN C 1 1
1 159 1 1 11 ASN CA C 106.300 9.500 -4.555 1.00 . A A . 7 ASN CA 1 1
1 160 1 1 11 ASN CB C 106.028 10.180 -5.853 1.00 . A A . 7 ASN CB 1 1
1 161 1 1 11 ASN CG C 104.647 10.069 -6.360 1.00 . A A . 7 ASN CG 1 1
1 162 1 1 11 ASN H H 107.896 10.849 -4.567 1.00 . A A . 7 ASN H 1 1
1 163 1 1 11 ASN HA H 105.481 9.720 -3.888 1.00 . A A . 7 ASN HA 1 1
1 164 1 1 11 ASN HB2 H 106.235 11.232 -5.736 1.00 . A A . 7 ASN HB2 1 1
1 165 1 1 11 ASN HB3 H 106.705 9.774 -6.590 1.00 . A A . 7 ASN HB3 1 1
1 166 1 1 11 ASN HD21 H 105.048 11.656 -7.303 1.00 . A A . 7 ASN HD21 1 1
1 167 1 1 11 ASN HD22 H 103.430 11.053 -7.569 1.00 . A A . 7 ASN HD22 1 1
1 168 1 1 11 ASN N N 107.516 10.093 -4.065 1.00 . A A . 7 ASN N 1 1
1 169 1 1 11 ASN ND2 N 104.318 11.009 -7.154 1.00 . A A . 7 ASN ND2 1 1
1 170 1 1 11 ASN O O 107.090 7.527 -5.761 1.00 . A A . 7 ASN O 1 1
1 171 1 1 11 ASN OD1 O 103.903 9.138 -6.067 1.00 . A A . 7 ASN OD1 1 1
1 172 1 1 12 PRO C C 105.167 5.365 -5.518 1.00 . A A . 8 PRO C 1 1
1 173 1 1 12 PRO CA C 105.770 5.699 -4.213 1.00 . A A . 8 PRO CA 1 1
1 174 1 1 12 PRO CB C 104.820 5.138 -3.210 1.00 . A A . 8 PRO CB 1 1
1 175 1 1 12 PRO CD C 104.899 7.522 -2.854 1.00 . A A . 8 PRO CD 1 1
1 176 1 1 12 PRO CG C 104.338 6.232 -2.348 1.00 . A A . 8 PRO CG 1 1
1 177 1 1 12 PRO HA H 106.747 5.260 -4.089 1.00 . A A . 8 PRO HA 1 1
1 178 1 1 12 PRO HB2 H 103.998 4.757 -3.795 1.00 . A A . 8 PRO HB2 1 1
1 179 1 1 12 PRO HB3 H 105.214 4.282 -2.709 1.00 . A A . 8 PRO HB3 1 1
1 180 1 1 12 PRO HD2 H 104.051 8.104 -3.175 1.00 . A A . 8 PRO HD2 1 1
1 181 1 1 12 PRO HD3 H 105.462 8.033 -2.086 1.00 . A A . 8 PRO HD3 1 1
1 182 1 1 12 PRO HG2 H 103.269 6.246 -2.508 1.00 . A A . 8 PRO HG2 1 1
1 183 1 1 12 PRO HG3 H 104.584 6.055 -1.312 1.00 . A A . 8 PRO HG3 1 1
1 184 1 1 12 PRO N N 105.740 7.138 -4.005 1.00 . A A . 8 PRO N 1 1
1 185 1 1 12 PRO O O 105.462 4.344 -6.134 1.00 . A A . 8 PRO O 1 1
1 186 1 1 13 SER C C 104.342 6.481 -8.310 1.00 . A A . 9 SER C 1 1
1 187 1 1 13 SER CA C 103.562 6.004 -7.043 1.00 . A A . 9 SER CA 1 1
1 188 1 1 13 SER CB C 102.195 6.658 -6.900 1.00 . A A . 9 SER CB 1 1
1 189 1 1 13 SER H H 104.153 7.039 -5.393 1.00 . A A . 9 SER H 1 1
1 190 1 1 13 SER HA H 103.441 4.942 -6.888 1.00 . A A . 9 SER HA 1 1
1 191 1 1 13 SER HB2 H 101.808 6.367 -5.933 1.00 . A A . 9 SER HB2 1 1
1 192 1 1 13 SER HB3 H 102.353 7.726 -6.926 1.00 . A A . 9 SER HB3 1 1
1 193 1 1 13 SER HG H 101.807 6.130 -8.746 1.00 . A A . 9 SER HG 1 1
1 194 1 1 13 SER N N 104.293 6.223 -5.920 1.00 . A A . 9 SER N 1 1
1 195 1 1 13 SER O O 103.958 6.136 -9.432 1.00 . A A . 9 SER O 1 1
1 196 1 1 13 SER OG O 101.293 6.278 -7.939 1.00 . A A . 9 SER OG 1 1
1 197 1 1 14 GLU C C 107.034 6.431 -9.642 1.00 . A A . 10 GLU C 1 1
1 198 1 1 14 GLU CA C 106.268 7.669 -9.291 1.00 . A A . 10 GLU CA 1 1
1 199 1 1 14 GLU CB C 107.263 8.861 -9.016 1.00 . A A . 10 GLU CB 1 1
1 200 1 1 14 GLU CD C 109.232 9.744 -7.690 1.00 . A A . 10 GLU CD 1 1
1 201 1 1 14 GLU CG C 108.447 8.541 -8.095 1.00 . A A . 10 GLU CG 1 1
1 202 1 1 14 GLU H H 105.681 7.638 -7.246 1.00 . A A . 10 GLU H 1 1
1 203 1 1 14 GLU HA H 105.579 7.912 -10.087 1.00 . A A . 10 GLU HA 1 1
1 204 1 1 14 GLU HB2 H 107.716 9.166 -9.952 1.00 . A A . 10 GLU HB2 1 1
1 205 1 1 14 GLU HB3 H 106.718 9.695 -8.601 1.00 . A A . 10 GLU HB3 1 1
1 206 1 1 14 GLU HG2 H 108.080 8.062 -7.200 1.00 . A A . 10 GLU HG2 1 1
1 207 1 1 14 GLU HG3 H 109.110 7.860 -8.608 1.00 . A A . 10 GLU HG3 1 1
1 208 1 1 14 GLU N N 105.434 7.300 -8.134 1.00 . A A . 10 GLU N 1 1
1 209 1 1 14 GLU O O 107.249 6.112 -10.815 1.00 . A A . 10 GLU O 1 1
1 210 1 1 14 GLU OE1 O 109.714 10.460 -8.579 1.00 . A A . 10 GLU OE1 1 1
1 211 1 1 14 GLU OE2 O 109.341 10.021 -6.462 1.00 . A A . 10 GLU OE2 1 1
1 212 1 1 15 LEU C C 107.218 3.475 -9.433 1.00 . A A . 11 LEU C 1 1
1 213 1 1 15 LEU CA C 108.064 4.462 -8.673 1.00 . A A . 11 LEU CA 1 1
1 214 1 1 15 LEU CB C 108.405 3.978 -7.283 1.00 . A A . 11 LEU CB 1 1
1 215 1 1 15 LEU CD1 C 109.472 4.423 -5.088 1.00 . A A . 11 LEU CD1 1 1
1 216 1 1 15 LEU CD2 C 110.747 4.831 -7.173 1.00 . A A . 11 LEU CD2 1 1
1 217 1 1 15 LEU CG C 109.377 4.867 -6.517 1.00 . A A . 11 LEU CG 1 1
1 218 1 1 15 LEU H H 107.200 6.077 -7.692 1.00 . A A . 11 LEU H 1 1
1 219 1 1 15 LEU HA H 108.980 4.595 -9.226 1.00 . A A . 11 LEU HA 1 1
1 220 1 1 15 LEU HB2 H 107.487 3.905 -6.718 1.00 . A A . 11 LEU HB2 1 1
1 221 1 1 15 LEU HB3 H 108.840 2.993 -7.360 1.00 . A A . 11 LEU HB3 1 1
1 222 1 1 15 LEU HD11 H 110.186 5.037 -4.559 1.00 . A A . 11 LEU HD11 1 1
1 223 1 1 15 LEU HD12 H 109.786 3.390 -5.073 1.00 . A A . 11 LEU HD12 1 1
1 224 1 1 15 LEU HD13 H 108.503 4.503 -4.620 1.00 . A A . 11 LEU HD13 1 1
1 225 1 1 15 LEU HD21 H 111.076 3.802 -7.233 1.00 . A A . 11 LEU HD21 1 1
1 226 1 1 15 LEU HD22 H 111.455 5.407 -6.597 1.00 . A A . 11 LEU HD22 1 1
1 227 1 1 15 LEU HD23 H 110.677 5.231 -8.173 1.00 . A A . 11 LEU HD23 1 1
1 228 1 1 15 LEU HG H 109.023 5.888 -6.533 1.00 . A A . 11 LEU HG 1 1
1 229 1 1 15 LEU N N 107.396 5.712 -8.583 1.00 . A A . 11 LEU N 1 1
1 230 1 1 15 LEU O O 106.002 3.386 -9.246 1.00 . A A . 11 LEU O 1 1
1 231 1 1 16 LYS C C 107.257 0.434 -10.778 1.00 . A A . 12 LYS C 1 1
1 232 1 1 16 LYS CA C 107.227 1.882 -11.237 1.00 . A A . 12 LYS CA 1 1
1 233 1 1 16 LYS CB C 107.937 1.971 -12.563 1.00 . A A . 12 LYS CB 1 1
1 234 1 1 16 LYS CD C 110.048 1.340 -13.750 1.00 . A A . 12 LYS CD 1 1
1 235 1 1 16 LYS CE C 110.105 2.601 -14.565 1.00 . A A . 12 LYS CE 1 1
1 236 1 1 16 LYS CG C 109.394 1.613 -12.425 1.00 . A A . 12 LYS CG 1 1
1 237 1 1 16 LYS H H 108.842 2.871 -10.273 1.00 . A A . 12 LYS H 1 1
1 238 1 1 16 LYS HA H 106.209 2.184 -11.389 1.00 . A A . 12 LYS HA 1 1
1 239 1 1 16 LYS HB2 H 107.468 1.296 -13.264 1.00 . A A . 12 LYS HB2 1 1
1 240 1 1 16 LYS HB3 H 107.866 2.983 -12.932 1.00 . A A . 12 LYS HB3 1 1
1 241 1 1 16 LYS HD2 H 111.049 0.972 -13.578 1.00 . A A . 12 LYS HD2 1 1
1 242 1 1 16 LYS HD3 H 109.472 0.598 -14.282 1.00 . A A . 12 LYS HD3 1 1
1 243 1 1 16 LYS HE2 H 109.108 3.007 -14.635 1.00 . A A . 12 LYS HE2 1 1
1 244 1 1 16 LYS HE3 H 110.743 3.311 -14.060 1.00 . A A . 12 LYS HE3 1 1
1 245 1 1 16 LYS HG2 H 109.876 2.468 -11.971 1.00 . A A . 12 LYS HG2 1 1
1 246 1 1 16 LYS HG3 H 109.453 0.785 -11.741 1.00 . A A . 12 LYS HG3 1 1
1 247 1 1 16 LYS HZ1 H 109.922 1.842 -16.480 1.00 . A A . 12 LYS HZ1 1 1
1 248 1 1 16 LYS HZ2 H 111.503 1.842 -15.910 1.00 . A A . 12 LYS HZ2 1 1
1 249 1 1 16 LYS HZ3 H 110.733 3.321 -16.357 1.00 . A A . 12 LYS HZ3 1 1
1 250 1 1 16 LYS N N 107.865 2.780 -10.294 1.00 . A A . 12 LYS N 1 1
1 251 1 1 16 LYS NZ N 110.610 2.381 -15.918 1.00 . A A . 12 LYS NZ 1 1
1 252 1 1 16 LYS O O 107.851 0.106 -9.759 1.00 . A A . 12 LYS O 1 1
1 253 1 1 17 GLY C C 105.404 -2.235 -10.563 1.00 . A A . 13 GLY C 1 1
1 254 1 1 17 GLY CA C 106.632 -1.822 -11.310 1.00 . A A . 13 GLY CA 1 1
1 255 1 1 17 GLY H H 106.173 -0.094 -12.370 1.00 . A A . 13 GLY H 1 1
1 256 1 1 17 GLY HA2 H 106.676 -2.361 -12.244 1.00 . A A . 13 GLY HA2 1 1
1 257 1 1 17 GLY HA3 H 107.498 -2.068 -10.714 1.00 . A A . 13 GLY HA3 1 1
1 258 1 1 17 GLY N N 106.643 -0.421 -11.576 1.00 . A A . 13 GLY N 1 1
1 259 1 1 17 GLY O O 104.326 -2.398 -11.142 1.00 . A A . 13 GLY O 1 1
1 260 1 1 18 LYS C C 104.665 -2.125 -7.093 1.00 . A A . 14 LYS C 1 1
1 261 1 1 18 LYS CA C 104.501 -2.800 -8.431 1.00 . A A . 14 LYS CA 1 1
1 262 1 1 18 LYS CB C 104.492 -4.339 -8.297 1.00 . A A . 14 LYS CB 1 1
1 263 1 1 18 LYS CD C 106.326 -5.987 -8.846 1.00 . A A . 14 LYS CD 1 1
1 264 1 1 18 LYS CE C 105.531 -7.275 -8.726 1.00 . A A . 14 LYS CE 1 1
1 265 1 1 18 LYS CG C 105.838 -4.915 -7.884 1.00 . A A . 14 LYS CG 1 1
1 266 1 1 18 LYS H H 106.446 -2.214 -8.914 1.00 . A A . 14 LYS H 1 1
1 267 1 1 18 LYS HA H 103.563 -2.479 -8.857 1.00 . A A . 14 LYS HA 1 1
1 268 1 1 18 LYS HB2 H 103.762 -4.618 -7.552 1.00 . A A . 14 LYS HB2 1 1
1 269 1 1 18 LYS HB3 H 104.213 -4.773 -9.245 1.00 . A A . 14 LYS HB3 1 1
1 270 1 1 18 LYS HD2 H 106.225 -5.605 -9.851 1.00 . A A . 14 LYS HD2 1 1
1 271 1 1 18 LYS HD3 H 107.366 -6.182 -8.640 1.00 . A A . 14 LYS HD3 1 1
1 272 1 1 18 LYS HE2 H 105.703 -7.673 -7.737 1.00 . A A . 14 LYS HE2 1 1
1 273 1 1 18 LYS HE3 H 104.480 -7.059 -8.843 1.00 . A A . 14 LYS HE3 1 1
1 274 1 1 18 LYS HG2 H 106.551 -4.103 -7.873 1.00 . A A . 14 LYS HG2 1 1
1 275 1 1 18 LYS HG3 H 105.753 -5.323 -6.889 1.00 . A A . 14 LYS HG3 1 1
1 276 1 1 18 LYS HZ1 H 105.431 -9.178 -9.592 1.00 . A A . 14 LYS HZ1 1 1
1 277 1 1 18 LYS HZ2 H 106.969 -8.503 -9.657 1.00 . A A . 14 LYS HZ2 1 1
1 278 1 1 18 LYS HZ3 H 105.754 -7.951 -10.683 1.00 . A A . 14 LYS HZ3 1 1
1 279 1 1 18 LYS N N 105.555 -2.388 -9.301 1.00 . A A . 14 LYS N 1 1
1 280 1 1 18 LYS NZ N 105.953 -8.289 -9.720 1.00 . A A . 14 LYS NZ 1 1
1 281 1 1 18 LYS O O 105.727 -2.144 -6.499 1.00 . A A . 14 LYS O 1 1
1 282 1 1 19 PHE C C 102.748 -1.698 -4.529 1.00 . A A . 15 PHE C 1 1
1 283 1 1 19 PHE CA C 103.576 -0.834 -5.431 1.00 . A A . 15 PHE CA 1 1
1 284 1 1 19 PHE CB C 102.933 0.539 -5.673 1.00 . A A . 15 PHE CB 1 1
1 285 1 1 19 PHE CD1 C 103.410 1.235 -3.275 1.00 . A A . 15 PHE CD1 1 1
1 286 1 1 19 PHE CD2 C 101.874 2.507 -4.567 1.00 . A A . 15 PHE CD2 1 1
1 287 1 1 19 PHE CE1 C 103.217 2.087 -2.200 1.00 . A A . 15 PHE CE1 1 1
1 288 1 1 19 PHE CE2 C 101.672 3.363 -3.505 1.00 . A A . 15 PHE CE2 1 1
1 289 1 1 19 PHE CG C 102.737 1.439 -4.471 1.00 . A A . 15 PHE CG 1 1
1 290 1 1 19 PHE CZ C 102.342 3.156 -2.319 1.00 . A A . 15 PHE CZ 1 1
1 291 1 1 19 PHE H H 102.804 -1.556 -7.177 1.00 . A A . 15 PHE H 1 1
1 292 1 1 19 PHE HA H 104.575 -0.715 -5.039 1.00 . A A . 15 PHE HA 1 1
1 293 1 1 19 PHE HB2 H 103.539 1.084 -6.380 1.00 . A A . 15 PHE HB2 1 1
1 294 1 1 19 PHE HB3 H 101.968 0.354 -6.120 1.00 . A A . 15 PHE HB3 1 1
1 295 1 1 19 PHE HD1 H 104.089 0.399 -3.202 1.00 . A A . 15 PHE HD1 1 1
1 296 1 1 19 PHE HD2 H 101.357 2.656 -5.502 1.00 . A A . 15 PHE HD2 1 1
1 297 1 1 19 PHE HE1 H 103.742 1.916 -1.272 1.00 . A A . 15 PHE HE1 1 1
1 298 1 1 19 PHE HE2 H 100.996 4.198 -3.605 1.00 . A A . 15 PHE HE2 1 1
1 299 1 1 19 PHE HZ H 102.186 3.843 -1.499 1.00 . A A . 15 PHE HZ 1 1
1 300 1 1 19 PHE N N 103.632 -1.521 -6.662 1.00 . A A . 15 PHE N 1 1
1 301 1 1 19 PHE O O 101.573 -1.964 -4.807 1.00 . A A . 15 PHE O 1 1
1 302 1 1 20 ILE C C 102.845 -2.617 -1.206 1.00 . A A . 16 ILE C 1 1
1 303 1 1 20 ILE CA C 102.741 -3.099 -2.618 1.00 . A A . 16 ILE CA 1 1
1 304 1 1 20 ILE CB C 103.270 -4.580 -2.727 1.00 . A A . 16 ILE CB 1 1
1 305 1 1 20 ILE CD1 C 105.506 -4.281 -4.041 1.00 . A A . 16 ILE CD1 1 1
1 306 1 1 20 ILE CG1 C 104.824 -4.692 -2.736 1.00 . A A . 16 ILE CG1 1 1
1 307 1 1 20 ILE CG2 C 102.665 -5.301 -3.917 1.00 . A A . 16 ILE CG2 1 1
1 308 1 1 20 ILE H H 104.287 -1.911 -3.329 1.00 . A A . 16 ILE H 1 1
1 309 1 1 20 ILE HA H 101.692 -3.106 -2.875 1.00 . A A . 16 ILE HA 1 1
1 310 1 1 20 ILE HB H 102.893 -5.083 -1.848 1.00 . A A . 16 ILE HB 1 1
1 311 1 1 20 ILE HD11 H 106.579 -4.317 -3.929 1.00 . A A . 16 ILE HD11 1 1
1 312 1 1 20 ILE HD12 H 105.188 -3.288 -4.331 1.00 . A A . 16 ILE HD12 1 1
1 313 1 1 20 ILE HD13 H 105.206 -4.966 -4.821 1.00 . A A . 16 ILE HD13 1 1
1 314 1 1 20 ILE HG12 H 105.215 -4.056 -1.957 1.00 . A A . 16 ILE HG12 1 1
1 315 1 1 20 ILE HG13 H 105.102 -5.713 -2.520 1.00 . A A . 16 ILE HG13 1 1
1 316 1 1 20 ILE HG21 H 103.078 -6.298 -3.970 1.00 . A A . 16 ILE HG21 1 1
1 317 1 1 20 ILE HG22 H 102.899 -4.762 -4.824 1.00 . A A . 16 ILE HG22 1 1
1 318 1 1 20 ILE HG23 H 101.594 -5.362 -3.799 1.00 . A A . 16 ILE HG23 1 1
1 319 1 1 20 ILE N N 103.360 -2.187 -3.516 1.00 . A A . 16 ILE N 1 1
1 320 1 1 20 ILE O O 103.736 -1.835 -0.859 1.00 . A A . 16 ILE O 1 1
1 321 1 1 21 HIS C C 101.714 -4.021 1.699 1.00 . A A . 17 HIS C 1 1
1 322 1 1 21 HIS CA C 101.876 -2.704 0.966 1.00 . A A . 17 HIS CA 1 1
1 323 1 1 21 HIS CB C 100.722 -1.740 1.227 1.00 . A A . 17 HIS CB 1 1
1 324 1 1 21 HIS CD2 C 101.581 -0.829 3.476 1.00 . A A . 17 HIS CD2 1 1
1 325 1 1 21 HIS CE1 C 99.701 -0.318 4.395 1.00 . A A . 17 HIS CE1 1 1
1 326 1 1 21 HIS CG C 100.620 -1.196 2.616 1.00 . A A . 17 HIS CG 1 1
1 327 1 1 21 HIS H H 101.175 -3.562 -0.790 1.00 . A A . 17 HIS H 1 1
1 328 1 1 21 HIS HA H 102.816 -2.247 1.238 1.00 . A A . 17 HIS HA 1 1
1 329 1 1 21 HIS HB2 H 100.861 -0.894 0.569 1.00 . A A . 17 HIS HB2 1 1
1 330 1 1 21 HIS HB3 H 99.805 -2.253 0.985 1.00 . A A . 17 HIS HB3 1 1
1 331 1 1 21 HIS HD1 H 98.534 -1.021 2.844 1.00 . A A . 17 HIS HD1 1 1
1 332 1 1 21 HIS HD2 H 102.643 -0.958 3.326 1.00 . A A . 17 HIS HD2 1 1
1 333 1 1 21 HIS HE1 H 98.959 0.036 5.093 1.00 . A A . 17 HIS HE1 1 1
1 334 1 1 21 HIS N N 101.903 -3.018 -0.423 1.00 . A A . 17 HIS N 1 1
1 335 1 1 21 HIS ND1 N 99.430 -0.871 3.219 1.00 . A A . 17 HIS ND1 1 1
1 336 1 1 21 HIS NE2 N 100.999 -0.266 4.601 1.00 . A A . 17 HIS NE2 1 1
1 337 1 1 21 HIS O O 100.616 -4.581 1.781 1.00 . A A . 17 HIS O 1 1
1 338 1 1 22 THR C C 103.369 -5.802 4.209 1.00 . A A . 18 THR C 1 1
1 339 1 1 22 THR CA C 102.841 -5.846 2.770 1.00 . A A . 18 THR CA 1 1
1 340 1 1 22 THR CB C 103.696 -6.819 1.877 1.00 . A A . 18 THR CB 1 1
1 341 1 1 22 THR CG2 C 105.168 -6.419 1.844 1.00 . A A . 18 THR CG2 1 1
1 342 1 1 22 THR H H 103.591 -3.937 2.189 1.00 . A A . 18 THR H 1 1
1 343 1 1 22 THR HA H 101.826 -6.210 2.788 1.00 . A A . 18 THR HA 1 1
1 344 1 1 22 THR HB H 103.300 -6.782 0.873 1.00 . A A . 18 THR HB 1 1
1 345 1 1 22 THR HG1 H 104.471 -8.564 2.351 1.00 . A A . 18 THR HG1 1 1
1 346 1 1 22 THR HG21 H 105.712 -7.071 1.178 1.00 . A A . 18 THR HG21 1 1
1 347 1 1 22 THR HG22 H 105.577 -6.503 2.841 1.00 . A A . 18 THR HG22 1 1
1 348 1 1 22 THR HG23 H 105.251 -5.397 1.510 1.00 . A A . 18 THR HG23 1 1
1 349 1 1 22 THR N N 102.800 -4.519 2.190 1.00 . A A . 18 THR N 1 1
1 350 1 1 22 THR O O 104.256 -5.039 4.524 1.00 . A A . 18 THR O 1 1
1 351 1 1 22 THR OG1 O 103.591 -8.167 2.353 1.00 . A A . 18 THR OG1 1 1
1 352 1 1 23 LYS C C 104.338 -7.617 6.666 1.00 . A A . 19 LYS C 1 1
1 353 1 1 23 LYS CA C 103.171 -6.647 6.452 1.00 . A A . 19 LYS CA 1 1
1 354 1 1 23 LYS CB C 101.911 -7.041 7.274 1.00 . A A . 19 LYS CB 1 1
1 355 1 1 23 LYS CD C 102.774 -8.500 9.211 1.00 . A A . 19 LYS CD 1 1
1 356 1 1 23 LYS CE C 102.426 -8.958 10.611 1.00 . A A . 19 LYS CE 1 1
1 357 1 1 23 LYS CG C 102.035 -7.216 8.811 1.00 . A A . 19 LYS CG 1 1
1 358 1 1 23 LYS H H 102.085 -7.200 4.750 1.00 . A A . 19 LYS H 1 1
1 359 1 1 23 LYS HA H 103.478 -5.655 6.757 1.00 . A A . 19 LYS HA 1 1
1 360 1 1 23 LYS HB2 H 101.170 -6.274 7.108 1.00 . A A . 19 LYS HB2 1 1
1 361 1 1 23 LYS HB3 H 101.529 -7.963 6.860 1.00 . A A . 19 LYS HB3 1 1
1 362 1 1 23 LYS HD2 H 102.546 -9.291 8.514 1.00 . A A . 19 LYS HD2 1 1
1 363 1 1 23 LYS HD3 H 103.836 -8.296 9.189 1.00 . A A . 19 LYS HD3 1 1
1 364 1 1 23 LYS HE2 H 103.016 -9.829 10.853 1.00 . A A . 19 LYS HE2 1 1
1 365 1 1 23 LYS HE3 H 102.664 -8.159 11.296 1.00 . A A . 19 LYS HE3 1 1
1 366 1 1 23 LYS HG2 H 102.574 -6.366 9.213 1.00 . A A . 19 LYS HG2 1 1
1 367 1 1 23 LYS HG3 H 101.045 -7.230 9.240 1.00 . A A . 19 LYS HG3 1 1
1 368 1 1 23 LYS HZ1 H 100.735 -10.036 10.061 1.00 . A A . 19 LYS HZ1 1 1
1 369 1 1 23 LYS HZ2 H 100.380 -8.478 10.611 1.00 . A A . 19 LYS HZ2 1 1
1 370 1 1 23 LYS HZ3 H 100.828 -9.686 11.697 1.00 . A A . 19 LYS HZ3 1 1
1 371 1 1 23 LYS N N 102.796 -6.600 5.059 1.00 . A A . 19 LYS N 1 1
1 372 1 1 23 LYS NZ N 101.002 -9.301 10.746 1.00 . A A . 19 LYS NZ 1 1
1 373 1 1 23 LYS O O 104.306 -8.768 6.199 1.00 . A A . 19 LYS O 1 1
1 374 1 1 24 LEU C C 106.438 -8.110 9.215 1.00 . A A . 20 LEU C 1 1
1 375 1 1 24 LEU CA C 106.456 -7.993 7.750 1.00 . A A . 20 LEU CA 1 1
1 376 1 1 24 LEU CB C 107.807 -7.445 7.293 1.00 . A A . 20 LEU CB 1 1
1 377 1 1 24 LEU CD1 C 107.593 -8.362 4.951 1.00 . A A . 20 LEU CD1 1 1
1 378 1 1 24 LEU CD2 C 109.731 -7.404 5.723 1.00 . A A . 20 LEU CD2 1 1
1 379 1 1 24 LEU CG C 108.500 -8.164 6.132 1.00 . A A . 20 LEU CG 1 1
1 380 1 1 24 LEU H H 105.331 -6.234 7.712 1.00 . A A . 20 LEU H 1 1
1 381 1 1 24 LEU HA H 106.295 -8.969 7.320 1.00 . A A . 20 LEU HA 1 1
1 382 1 1 24 LEU HB2 H 107.670 -6.415 7.012 1.00 . A A . 20 LEU HB2 1 1
1 383 1 1 24 LEU HB3 H 108.481 -7.476 8.139 1.00 . A A . 20 LEU HB3 1 1
1 384 1 1 24 LEU HD11 H 106.750 -8.958 5.267 1.00 . A A . 20 LEU HD11 1 1
1 385 1 1 24 LEU HD12 H 108.157 -8.911 4.211 1.00 . A A . 20 LEU HD12 1 1
1 386 1 1 24 LEU HD13 H 107.268 -7.410 4.563 1.00 . A A . 20 LEU HD13 1 1
1 387 1 1 24 LEU HD21 H 109.461 -6.400 5.431 1.00 . A A . 20 LEU HD21 1 1
1 388 1 1 24 LEU HD22 H 110.200 -7.906 4.890 1.00 . A A . 20 LEU HD22 1 1
1 389 1 1 24 LEU HD23 H 110.420 -7.367 6.553 1.00 . A A . 20 LEU HD23 1 1
1 390 1 1 24 LEU HG H 108.823 -9.144 6.445 1.00 . A A . 20 LEU HG 1 1
1 391 1 1 24 LEU N N 105.348 -7.160 7.375 1.00 . A A . 20 LEU N 1 1
1 392 1 1 24 LEU O O 106.395 -7.091 9.944 1.00 . A A . 20 LEU O 1 1
1 393 1 1 25 ARG C C 107.799 -9.573 11.539 1.00 . A A . 21 ARG C 1 1
1 394 1 1 25 ARG CA C 106.373 -9.522 11.041 1.00 . A A . 21 ARG CA 1 1
1 395 1 1 25 ARG CB C 105.662 -10.831 11.350 1.00 . A A . 21 ARG CB 1 1
1 396 1 1 25 ARG CD C 104.566 -12.252 13.075 1.00 . A A . 21 ARG CD 1 1
1 397 1 1 25 ARG CG C 105.299 -10.972 12.803 1.00 . A A . 21 ARG CG 1 1
1 398 1 1 25 ARG CZ C 103.564 -13.288 15.104 1.00 . A A . 21 ARG CZ 1 1
1 399 1 1 25 ARG H H 106.329 -10.060 9.053 1.00 . A A . 21 ARG H 1 1
1 400 1 1 25 ARG HA H 105.824 -8.714 11.498 1.00 . A A . 21 ARG HA 1 1
1 401 1 1 25 ARG HB2 H 104.765 -10.900 10.753 1.00 . A A . 21 ARG HB2 1 1
1 402 1 1 25 ARG HB3 H 106.317 -11.649 11.084 1.00 . A A . 21 ARG HB3 1 1
1 403 1 1 25 ARG HD2 H 103.802 -12.368 12.320 1.00 . A A . 21 ARG HD2 1 1
1 404 1 1 25 ARG HD3 H 105.264 -13.073 13.011 1.00 . A A . 21 ARG HD3 1 1
1 405 1 1 25 ARG HE H 103.821 -11.320 14.768 1.00 . A A . 21 ARG HE 1 1
1 406 1 1 25 ARG HG2 H 106.203 -10.956 13.393 1.00 . A A . 21 ARG HG2 1 1
1 407 1 1 25 ARG HG3 H 104.673 -10.138 13.085 1.00 . A A . 21 ARG HG3 1 1
1 408 1 1 25 ARG HH11 H 104.214 -14.704 13.764 1.00 . A A . 21 ARG HH11 1 1
1 409 1 1 25 ARG HH12 H 103.447 -15.326 15.142 1.00 . A A . 21 ARG HH12 1 1
1 410 1 1 25 ARG HH21 H 102.790 -12.212 16.669 1.00 . A A . 21 ARG HH21 1 1
1 411 1 1 25 ARG HH22 H 102.634 -13.885 16.827 1.00 . A A . 21 ARG HH22 1 1
1 412 1 1 25 ARG N N 106.384 -9.296 9.668 1.00 . A A . 21 ARG N 1 1
1 413 1 1 25 ARG NE N 103.965 -12.229 14.410 1.00 . A A . 21 ARG NE 1 1
1 414 1 1 25 ARG NH1 N 103.761 -14.517 14.637 1.00 . A A . 21 ARG NH1 1 1
1 415 1 1 25 ARG NH2 N 102.966 -13.118 16.271 1.00 . A A . 21 ARG NH2 1 1
1 416 1 1 25 ARG O O 108.568 -10.400 11.074 1.00 . A A . 21 ARG O 1 1
1 417 1 1 26 LYS C C 109.628 -9.959 13.707 1.00 . A A . 22 LYS C 1 1
1 418 1 1 26 LYS CA C 109.406 -8.609 13.129 1.00 . A A . 22 LYS CA 1 1
1 419 1 1 26 LYS CB C 109.312 -7.624 14.280 1.00 . A A . 22 LYS CB 1 1
1 420 1 1 26 LYS CD C 109.203 -5.530 12.854 1.00 . A A . 22 LYS CD 1 1
1 421 1 1 26 LYS CE C 107.800 -5.061 13.188 1.00 . A A . 22 LYS CE 1 1
1 422 1 1 26 LYS CG C 109.882 -6.274 14.004 1.00 . A A . 22 LYS CG 1 1
1 423 1 1 26 LYS H H 107.576 -7.839 12.528 1.00 . A A . 22 LYS H 1 1
1 424 1 1 26 LYS HA H 110.224 -8.320 12.488 1.00 . A A . 22 LYS HA 1 1
1 425 1 1 26 LYS HB2 H 108.270 -7.510 14.536 1.00 . A A . 22 LYS HB2 1 1
1 426 1 1 26 LYS HB3 H 109.826 -8.047 15.131 1.00 . A A . 22 LYS HB3 1 1
1 427 1 1 26 LYS HD2 H 109.794 -4.660 12.610 1.00 . A A . 22 LYS HD2 1 1
1 428 1 1 26 LYS HD3 H 109.168 -6.178 11.994 1.00 . A A . 22 LYS HD3 1 1
1 429 1 1 26 LYS HE2 H 107.284 -4.791 12.282 1.00 . A A . 22 LYS HE2 1 1
1 430 1 1 26 LYS HE3 H 107.268 -5.880 13.650 1.00 . A A . 22 LYS HE3 1 1
1 431 1 1 26 LYS HG2 H 109.825 -5.679 14.905 1.00 . A A . 22 LYS HG2 1 1
1 432 1 1 26 LYS HG3 H 110.908 -6.494 13.760 1.00 . A A . 22 LYS HG3 1 1
1 433 1 1 26 LYS HZ1 H 108.268 -3.073 13.722 1.00 . A A . 22 LYS HZ1 1 1
1 434 1 1 26 LYS HZ2 H 108.142 -4.083 15.054 1.00 . A A . 22 LYS HZ2 1 1
1 435 1 1 26 LYS HZ3 H 106.780 -3.574 14.261 1.00 . A A . 22 LYS HZ3 1 1
1 436 1 1 26 LYS N N 108.165 -8.606 12.390 1.00 . A A . 22 LYS N 1 1
1 437 1 1 26 LYS NZ N 107.760 -3.896 14.107 1.00 . A A . 22 LYS NZ 1 1
1 438 1 1 26 LYS O O 109.006 -10.300 14.733 1.00 . A A . 22 LYS O 1 1
1 439 1 1 27 SER C C 112.210 -12.230 13.716 1.00 . A A . 23 SER C 1 1
1 440 1 1 27 SER CA C 110.741 -12.059 13.407 1.00 . A A . 23 SER CA 1 1
1 441 1 1 27 SER CB C 110.313 -12.958 12.230 1.00 . A A . 23 SER CB 1 1
1 442 1 1 27 SER H H 110.999 -10.286 12.330 1.00 . A A . 23 SER H 1 1
1 443 1 1 27 SER HA H 110.151 -12.315 14.275 1.00 . A A . 23 SER HA 1 1
1 444 1 1 27 SER HB2 H 109.298 -12.719 11.950 1.00 . A A . 23 SER HB2 1 1
1 445 1 1 27 SER HB3 H 110.965 -12.774 11.389 1.00 . A A . 23 SER HB3 1 1
1 446 1 1 27 SER HG H 111.039 -14.754 12.000 1.00 . A A . 23 SER HG 1 1
1 447 1 1 27 SER N N 110.495 -10.698 13.071 1.00 . A A . 23 SER N 1 1
1 448 1 1 27 SER O O 113.059 -11.682 13.019 1.00 . A A . 23 SER O 1 1
1 449 1 1 27 SER OG O 110.373 -14.338 12.563 1.00 . A A . 23 SER OG 1 1
1 450 1 1 28 SER C C 114.658 -11.931 15.532 1.00 . A A . 24 SER C 1 1
1 451 1 1 28 SER CA C 113.847 -13.222 15.277 1.00 . A A . 24 SER CA 1 1
1 452 1 1 28 SER CB C 114.574 -14.160 14.332 1.00 . A A . 24 SER CB 1 1
1 453 1 1 28 SER H H 111.745 -13.393 15.264 1.00 . A A . 24 SER H 1 1
1 454 1 1 28 SER HA H 113.739 -13.719 16.231 1.00 . A A . 24 SER HA 1 1
1 455 1 1 28 SER HB2 H 114.698 -13.664 13.383 1.00 . A A . 24 SER HB2 1 1
1 456 1 1 28 SER HB3 H 115.537 -14.387 14.763 1.00 . A A . 24 SER HB3 1 1
1 457 1 1 28 SER HG H 112.905 -15.157 14.300 1.00 . A A . 24 SER HG 1 1
1 458 1 1 28 SER N N 112.491 -12.963 14.793 1.00 . A A . 24 SER N 1 1
1 459 1 1 28 SER O O 115.891 -11.934 15.443 1.00 . A A . 24 SER O 1 1
1 460 1 1 28 SER OG O 113.835 -15.378 14.162 1.00 . A A . 24 SER OG 1 1
1 461 1 1 29 ARG C C 114.882 -8.853 14.940 1.00 . A A . 25 ARG C 1 1
1 462 1 1 29 ARG CA C 114.464 -9.561 16.217 1.00 . A A . 25 ARG CA 1 1
1 463 1 1 29 ARG CB C 115.600 -9.678 17.281 1.00 . A A . 25 ARG CB 1 1
1 464 1 1 29 ARG CD C 116.150 -7.254 17.398 1.00 . A A . 25 ARG CD 1 1
1 465 1 1 29 ARG CG C 115.784 -8.471 18.186 1.00 . A A . 25 ARG CG 1 1
1 466 1 1 29 ARG CZ C 117.719 -6.751 15.541 1.00 . A A . 25 ARG CZ 1 1
1 467 1 1 29 ARG H H 112.961 -10.908 15.833 1.00 . A A . 25 ARG H 1 1
1 468 1 1 29 ARG HA H 113.638 -9.000 16.631 1.00 . A A . 25 ARG HA 1 1
1 469 1 1 29 ARG HB2 H 115.387 -10.524 17.914 1.00 . A A . 25 ARG HB2 1 1
1 470 1 1 29 ARG HB3 H 116.527 -9.861 16.760 1.00 . A A . 25 ARG HB3 1 1
1 471 1 1 29 ARG HD2 H 115.353 -7.226 16.665 1.00 . A A . 25 ARG HD2 1 1
1 472 1 1 29 ARG HD3 H 116.142 -6.374 18.023 1.00 . A A . 25 ARG HD3 1 1
1 473 1 1 29 ARG HE H 118.045 -8.061 17.056 1.00 . A A . 25 ARG HE 1 1
1 474 1 1 29 ARG HG2 H 114.840 -8.304 18.691 1.00 . A A . 25 ARG HG2 1 1
1 475 1 1 29 ARG HG3 H 116.554 -8.684 18.914 1.00 . A A . 25 ARG HG3 1 1
1 476 1 1 29 ARG HH11 H 116.071 -5.543 15.590 1.00 . A A . 25 ARG HH11 1 1
1 477 1 1 29 ARG HH12 H 117.069 -5.322 14.230 1.00 . A A . 25 ARG HH12 1 1
1 478 1 1 29 ARG HH21 H 119.508 -7.709 15.191 1.00 . A A . 25 ARG HH21 1 1
1 479 1 1 29 ARG HH22 H 119.057 -6.565 14.015 1.00 . A A . 25 ARG HH22 1 1
1 480 1 1 29 ARG N N 113.933 -10.851 15.867 1.00 . A A . 25 ARG N 1 1
1 481 1 1 29 ARG NE N 117.421 -7.400 16.674 1.00 . A A . 25 ARG NE 1 1
1 482 1 1 29 ARG NH1 N 116.902 -5.802 15.097 1.00 . A A . 25 ARG NH1 1 1
1 483 1 1 29 ARG NH2 N 118.839 -7.023 14.880 1.00 . A A . 25 ARG NH2 1 1
1 484 1 1 29 ARG O O 115.910 -9.163 14.324 1.00 . A A . 25 ARG O 1 1
1 485 1 1 30 GLY C C 113.570 -7.889 12.199 1.00 . A A . 26 GLY C 1 1
1 486 1 1 30 GLY CA C 114.286 -7.229 13.322 1.00 . A A . 26 GLY CA 1 1
1 487 1 1 30 GLY H H 113.247 -7.735 15.051 1.00 . A A . 26 GLY H 1 1
1 488 1 1 30 GLY HA2 H 113.931 -6.206 13.378 1.00 . A A . 26 GLY HA2 1 1
1 489 1 1 30 GLY HA3 H 115.343 -7.237 13.099 1.00 . A A . 26 GLY HA3 1 1
1 490 1 1 30 GLY N N 114.053 -7.930 14.534 1.00 . A A . 26 GLY N 1 1
1 491 1 1 30 GLY O O 112.408 -8.342 12.356 1.00 . A A . 26 GLY O 1 1
1 492 1 1 31 PHE C C 114.366 -9.662 9.340 1.00 . A A . 27 PHE C 1 1
1 493 1 1 31 PHE CA C 113.631 -8.474 9.920 1.00 . A A . 27 PHE CA 1 1
1 494 1 1 31 PHE CB C 113.581 -7.333 8.916 1.00 . A A . 27 PHE CB 1 1
1 495 1 1 31 PHE CD1 C 111.261 -6.419 9.033 1.00 . A A . 27 PHE CD1 1 1
1 496 1 1 31 PHE CD2 C 113.050 -5.113 9.854 1.00 . A A . 27 PHE CD2 1 1
1 497 1 1 31 PHE CE1 C 110.374 -5.429 9.379 1.00 . A A . 27 PHE CE1 1 1
1 498 1 1 31 PHE CE2 C 112.177 -4.128 10.196 1.00 . A A . 27 PHE CE2 1 1
1 499 1 1 31 PHE CG C 112.612 -6.265 9.272 1.00 . A A . 27 PHE CG 1 1
1 500 1 1 31 PHE CZ C 110.839 -4.276 9.967 1.00 . A A . 27 PHE CZ 1 1
1 501 1 1 31 PHE H H 115.189 -7.757 11.061 1.00 . A A . 27 PHE H 1 1
1 502 1 1 31 PHE HA H 112.607 -8.750 10.133 1.00 . A A . 27 PHE HA 1 1
1 503 1 1 31 PHE HB2 H 114.549 -6.861 8.997 1.00 . A A . 27 PHE HB2 1 1
1 504 1 1 31 PHE HB3 H 113.442 -7.644 7.895 1.00 . A A . 27 PHE HB3 1 1
1 505 1 1 31 PHE HD1 H 110.904 -7.328 8.575 1.00 . A A . 27 PHE HD1 1 1
1 506 1 1 31 PHE HD2 H 114.104 -4.982 10.044 1.00 . A A . 27 PHE HD2 1 1
1 507 1 1 31 PHE HE1 H 109.318 -5.552 9.190 1.00 . A A . 27 PHE HE1 1 1
1 508 1 1 31 PHE HE2 H 112.561 -3.234 10.664 1.00 . A A . 27 PHE HE2 1 1
1 509 1 1 31 PHE HZ H 110.167 -3.483 10.262 1.00 . A A . 27 PHE HZ 1 1
1 510 1 1 31 PHE N N 114.233 -7.996 11.103 1.00 . A A . 27 PHE N 1 1
1 511 1 1 31 PHE O O 114.015 -10.812 9.615 1.00 . A A . 27 PHE O 1 1
1 512 1 1 32 GLY C C 115.964 -10.072 6.369 1.00 . A A . 28 GLY C 1 1
1 513 1 1 32 GLY CA C 116.006 -10.429 7.838 1.00 . A A . 28 GLY CA 1 1
1 514 1 1 32 GLY H H 115.823 -8.518 8.633 1.00 . A A . 28 GLY H 1 1
1 515 1 1 32 GLY HA2 H 117.033 -10.542 8.152 1.00 . A A . 28 GLY HA2 1 1
1 516 1 1 32 GLY HA3 H 115.479 -11.359 7.986 1.00 . A A . 28 GLY HA3 1 1
1 517 1 1 32 GLY N N 115.394 -9.405 8.611 1.00 . A A . 28 GLY N 1 1
1 518 1 1 32 GLY O O 115.404 -10.800 5.544 1.00 . A A . 28 GLY O 1 1
1 519 1 1 33 PHE C C 117.706 -7.402 4.704 1.00 . A A . 29 PHE C 1 1
1 520 1 1 33 PHE CA C 116.675 -8.483 4.698 1.00 . A A . 29 PHE CA 1 1
1 521 1 1 33 PHE CB C 115.350 -8.041 3.995 1.00 . A A . 29 PHE CB 1 1
1 522 1 1 33 PHE CD1 C 115.064 -5.564 4.237 1.00 . A A . 29 PHE CD1 1 1
1 523 1 1 33 PHE CD2 C 113.491 -6.972 5.311 1.00 . A A . 29 PHE CD2 1 1
1 524 1 1 33 PHE CE1 C 114.382 -4.449 4.685 1.00 . A A . 29 PHE CE1 1 1
1 525 1 1 33 PHE CE2 C 112.812 -5.859 5.768 1.00 . A A . 29 PHE CE2 1 1
1 526 1 1 33 PHE CG C 114.630 -6.834 4.544 1.00 . A A . 29 PHE CG 1 1
1 527 1 1 33 PHE CZ C 113.257 -4.599 5.453 1.00 . A A . 29 PHE CZ 1 1
1 528 1 1 33 PHE H H 116.847 -8.348 6.774 1.00 . A A . 29 PHE H 1 1
1 529 1 1 33 PHE HA H 117.112 -9.300 4.143 1.00 . A A . 29 PHE HA 1 1
1 530 1 1 33 PHE HB2 H 115.571 -7.823 2.962 1.00 . A A . 29 PHE HB2 1 1
1 531 1 1 33 PHE HB3 H 114.665 -8.877 4.018 1.00 . A A . 29 PHE HB3 1 1
1 532 1 1 33 PHE HD1 H 115.960 -5.467 3.641 1.00 . A A . 29 PHE HD1 1 1
1 533 1 1 33 PHE HD2 H 113.129 -7.957 5.566 1.00 . A A . 29 PHE HD2 1 1
1 534 1 1 33 PHE HE1 H 114.738 -3.461 4.433 1.00 . A A . 29 PHE HE1 1 1
1 535 1 1 33 PHE HE2 H 111.927 -5.975 6.375 1.00 . A A . 29 PHE HE2 1 1
1 536 1 1 33 PHE HZ H 112.718 -3.732 5.803 1.00 . A A . 29 PHE HZ 1 1
1 537 1 1 33 PHE N N 116.499 -8.931 6.055 1.00 . A A . 29 PHE N 1 1
1 538 1 1 33 PHE O O 117.803 -6.646 5.656 1.00 . A A . 29 PHE O 1 1
1 539 1 1 34 THR C C 119.120 -5.351 2.639 1.00 . A A . 30 THR C 1 1
1 540 1 1 34 THR CA C 119.486 -6.340 3.674 1.00 . A A . 30 THR CA 1 1
1 541 1 1 34 THR CB C 120.895 -6.928 3.509 1.00 . A A . 30 THR CB 1 1
1 542 1 1 34 THR CG2 C 121.256 -7.739 4.734 1.00 . A A . 30 THR CG2 1 1
1 543 1 1 34 THR H H 118.450 -7.972 2.960 1.00 . A A . 30 THR H 1 1
1 544 1 1 34 THR HA H 119.443 -5.745 4.574 1.00 . A A . 30 THR HA 1 1
1 545 1 1 34 THR HB H 121.614 -6.132 3.393 1.00 . A A . 30 THR HB 1 1
1 546 1 1 34 THR HG1 H 120.858 -8.713 2.690 1.00 . A A . 30 THR HG1 1 1
1 547 1 1 34 THR HG21 H 120.579 -8.575 4.823 1.00 . A A . 30 THR HG21 1 1
1 548 1 1 34 THR HG22 H 121.146 -7.122 5.615 1.00 . A A . 30 THR HG22 1 1
1 549 1 1 34 THR HG23 H 122.271 -8.096 4.661 1.00 . A A . 30 THR HG23 1 1
1 550 1 1 34 THR N N 118.507 -7.348 3.717 1.00 . A A . 30 THR N 1 1
1 551 1 1 34 THR O O 118.723 -5.694 1.498 1.00 . A A . 30 THR O 1 1
1 552 1 1 34 THR OG1 O 120.936 -7.805 2.365 1.00 . A A . 30 THR OG1 1 1
1 553 1 1 35 VAL C C 119.759 -1.970 2.174 1.00 . A A . 31 VAL C 1 1
1 554 1 1 35 VAL CA C 118.751 -3.095 2.269 1.00 . A A . 31 VAL CA 1 1
1 555 1 1 35 VAL CB C 117.383 -2.665 2.881 1.00 . A A . 31 VAL CB 1 1
1 556 1 1 35 VAL CG1 C 117.433 -2.526 4.389 1.00 . A A . 31 VAL CG1 1 1
1 557 1 1 35 VAL CG2 C 116.928 -1.409 2.328 1.00 . A A . 31 VAL CG2 1 1
1 558 1 1 35 VAL H H 119.702 -3.912 3.854 1.00 . A A . 31 VAL H 1 1
1 559 1 1 35 VAL HA H 118.554 -3.463 1.274 1.00 . A A . 31 VAL HA 1 1
1 560 1 1 35 VAL HB H 116.681 -3.433 2.602 1.00 . A A . 31 VAL HB 1 1
1 561 1 1 35 VAL HG11 H 118.176 -1.787 4.647 1.00 . A A . 31 VAL HG11 1 1
1 562 1 1 35 VAL HG12 H 117.696 -3.475 4.833 1.00 . A A . 31 VAL HG12 1 1
1 563 1 1 35 VAL HG13 H 116.469 -2.208 4.757 1.00 . A A . 31 VAL HG13 1 1
1 564 1 1 35 VAL HG21 H 115.998 -1.130 2.795 1.00 . A A . 31 VAL HG21 1 1
1 565 1 1 35 VAL HG22 H 116.834 -1.531 1.260 1.00 . A A . 31 VAL HG22 1 1
1 566 1 1 35 VAL HG23 H 117.708 -0.708 2.578 1.00 . A A . 31 VAL HG23 1 1
1 567 1 1 35 VAL N N 119.249 -4.145 3.013 1.00 . A A . 31 VAL N 1 1
1 568 1 1 35 VAL O O 120.397 -1.616 3.144 1.00 . A A . 31 VAL O 1 1
1 569 1 1 36 VAL C C 120.137 0.848 0.337 1.00 . A A . 32 VAL C 1 1
1 570 1 1 36 VAL CA C 120.822 -0.416 0.716 1.00 . A A . 32 VAL CA 1 1
1 571 1 1 36 VAL CB C 121.837 -0.833 -0.373 1.00 . A A . 32 VAL CB 1 1
1 572 1 1 36 VAL CG1 C 122.788 -1.883 0.171 1.00 . A A . 32 VAL CG1 1 1
1 573 1 1 36 VAL CG2 C 121.098 -1.378 -1.590 1.00 . A A . 32 VAL CG2 1 1
1 574 1 1 36 VAL H H 119.284 -1.730 0.283 1.00 . A A . 32 VAL H 1 1
1 575 1 1 36 VAL HA H 121.360 -0.209 1.612 1.00 . A A . 32 VAL HA 1 1
1 576 1 1 36 VAL HB H 122.404 0.034 -0.676 1.00 . A A . 32 VAL HB 1 1
1 577 1 1 36 VAL HG11 H 123.470 -2.201 -0.602 1.00 . A A . 32 VAL HG11 1 1
1 578 1 1 36 VAL HG12 H 122.218 -2.731 0.521 1.00 . A A . 32 VAL HG12 1 1
1 579 1 1 36 VAL HG13 H 123.350 -1.465 0.993 1.00 . A A . 32 VAL HG13 1 1
1 580 1 1 36 VAL HG21 H 120.509 -0.591 -2.036 1.00 . A A . 32 VAL HG21 1 1
1 581 1 1 36 VAL HG22 H 120.419 -2.144 -1.240 1.00 . A A . 32 VAL HG22 1 1
1 582 1 1 36 VAL HG23 H 121.791 -1.788 -2.309 1.00 . A A . 32 VAL HG23 1 1
1 583 1 1 36 VAL N N 119.891 -1.438 0.997 1.00 . A A . 32 VAL N 1 1
1 584 1 1 36 VAL O O 119.258 0.865 -0.493 1.00 . A A . 32 VAL O 1 1
1 585 1 1 37 GLY C C 119.805 3.894 1.913 1.00 . A A . 33 GLY C 1 1
1 586 1 1 37 GLY CA C 120.009 3.162 0.670 1.00 . A A . 33 GLY CA 1 1
1 587 1 1 37 GLY H H 121.240 1.790 1.639 1.00 . A A . 33 GLY H 1 1
1 588 1 1 37 GLY HA2 H 120.692 3.726 0.051 1.00 . A A . 33 GLY HA2 1 1
1 589 1 1 37 GLY HA3 H 119.067 3.059 0.155 1.00 . A A . 33 GLY HA3 1 1
1 590 1 1 37 GLY N N 120.558 1.891 0.938 1.00 . A A . 33 GLY N 1 1
1 591 1 1 37 GLY O O 120.620 3.755 2.834 1.00 . A A . 33 GLY O 1 1
1 592 1 1 38 GLY C C 119.389 6.233 3.632 1.00 . A A . 34 GLY C 1 1
1 593 1 1 38 GLY CA C 118.299 5.458 3.037 1.00 . A A . 34 GLY CA 1 1
1 594 1 1 38 GLY H H 118.253 4.700 1.075 1.00 . A A . 34 GLY H 1 1
1 595 1 1 38 GLY HA2 H 117.587 6.163 2.632 1.00 . A A . 34 GLY HA2 1 1
1 596 1 1 38 GLY HA3 H 117.776 4.873 3.774 1.00 . A A . 34 GLY HA3 1 1
1 597 1 1 38 GLY N N 118.746 4.668 1.916 1.00 . A A . 34 GLY N 1 1
1 598 1 1 38 GLY O O 119.865 5.950 4.716 1.00 . A A . 34 GLY O 1 1
1 599 1 1 39 ASP C C 120.461 9.360 3.579 1.00 . A A . 35 ASP C 1 1
1 600 1 1 39 ASP CA C 120.890 7.966 3.379 1.00 . A A . 35 ASP CA 1 1
1 601 1 1 39 ASP CB C 122.040 7.880 2.403 1.00 . A A . 35 ASP CB 1 1
1 602 1 1 39 ASP CG C 123.327 8.449 3.005 1.00 . A A . 35 ASP CG 1 1
1 603 1 1 39 ASP H H 119.373 7.353 2.063 1.00 . A A . 35 ASP H 1 1
1 604 1 1 39 ASP HA H 121.241 7.640 4.341 1.00 . A A . 35 ASP HA 1 1
1 605 1 1 39 ASP HB2 H 122.106 6.840 2.111 1.00 . A A . 35 ASP HB2 1 1
1 606 1 1 39 ASP HB3 H 121.775 8.448 1.524 1.00 . A A . 35 ASP HB3 1 1
1 607 1 1 39 ASP N N 119.812 7.184 2.923 1.00 . A A . 35 ASP N 1 1
1 608 1 1 39 ASP O O 120.980 10.064 4.457 1.00 . A A . 35 ASP O 1 1
1 609 1 1 39 ASP OD1 O 123.594 9.653 2.877 1.00 . A A . 35 ASP OD1 1 1
1 610 1 1 39 ASP OD2 O 124.079 7.711 3.666 1.00 . A A . 35 ASP OD2 1 1
1 611 1 1 40 GLU C C 117.721 11.230 2.260 1.00 . A A . 36 GLU C 1 1
1 612 1 1 40 GLU CA C 119.085 11.131 2.790 1.00 . A A . 36 GLU CA 1 1
1 613 1 1 40 GLU CB C 120.113 11.937 1.998 1.00 . A A . 36 GLU CB 1 1
1 614 1 1 40 GLU CD C 121.507 12.183 0.002 1.00 . A A . 36 GLU CD 1 1
1 615 1 1 40 GLU CG C 120.613 11.255 0.777 1.00 . A A . 36 GLU CG 1 1
1 616 1 1 40 GLU H H 118.972 9.138 2.250 1.00 . A A . 36 GLU H 1 1
1 617 1 1 40 GLU HA H 118.937 11.610 3.748 1.00 . A A . 36 GLU HA 1 1
1 618 1 1 40 GLU HB2 H 119.662 12.867 1.687 1.00 . A A . 36 GLU HB2 1 1
1 619 1 1 40 GLU HB3 H 120.956 12.160 2.632 1.00 . A A . 36 GLU HB3 1 1
1 620 1 1 40 GLU HG2 H 121.122 10.377 1.172 1.00 . A A . 36 GLU HG2 1 1
1 621 1 1 40 GLU HG3 H 119.765 10.952 0.181 1.00 . A A . 36 GLU HG3 1 1
1 622 1 1 40 GLU N N 119.492 9.764 2.810 1.00 . A A . 36 GLU N 1 1
1 623 1 1 40 GLU O O 117.209 10.239 1.809 1.00 . A A . 36 GLU O 1 1
1 624 1 1 40 GLU OE1 O 121.063 13.294 -0.322 1.00 . A A . 36 GLU OE1 1 1
1 625 1 1 40 GLU OE2 O 122.677 11.861 -0.245 1.00 . A A . 36 GLU OE2 1 1
1 626 1 1 41 PRO C C 115.712 12.199 0.266 1.00 . A A . 37 PRO C 1 1
1 627 1 1 41 PRO CA C 115.735 12.556 1.738 1.00 . A A . 37 PRO CA 1 1
1 628 1 1 41 PRO CB C 115.515 14.053 1.950 1.00 . A A . 37 PRO CB 1 1
1 629 1 1 41 PRO CD C 117.634 13.669 2.729 1.00 . A A . 37 PRO CD 1 1
1 630 1 1 41 PRO CG C 116.408 14.375 3.087 1.00 . A A . 37 PRO CG 1 1
1 631 1 1 41 PRO HA H 114.992 11.971 2.252 1.00 . A A . 37 PRO HA 1 1
1 632 1 1 41 PRO HB2 H 115.931 14.513 1.070 1.00 . A A . 37 PRO HB2 1 1
1 633 1 1 41 PRO HB3 H 114.481 14.310 2.122 1.00 . A A . 37 PRO HB3 1 1
1 634 1 1 41 PRO HD2 H 118.119 14.167 1.905 1.00 . A A . 37 PRO HD2 1 1
1 635 1 1 41 PRO HD3 H 118.358 13.518 3.508 1.00 . A A . 37 PRO HD3 1 1
1 636 1 1 41 PRO HG2 H 116.620 15.429 3.161 1.00 . A A . 37 PRO HG2 1 1
1 637 1 1 41 PRO HG3 H 116.021 13.986 4.016 1.00 . A A . 37 PRO HG3 1 1
1 638 1 1 41 PRO N N 117.099 12.393 2.258 1.00 . A A . 37 PRO N 1 1
1 639 1 1 41 PRO O O 114.715 11.707 -0.279 1.00 . A A . 37 PRO O 1 1
1 640 1 1 42 ASP C C 117.494 10.649 -1.972 1.00 . A A . 38 ASP C 1 1
1 641 1 1 42 ASP CA C 117.174 12.142 -1.672 1.00 . A A . 38 ASP CA 1 1
1 642 1 1 42 ASP CB C 118.339 13.065 -2.028 1.00 . A A . 38 ASP CB 1 1
1 643 1 1 42 ASP CG C 118.939 12.839 -3.405 1.00 . A A . 38 ASP CG 1 1
1 644 1 1 42 ASP H H 117.597 12.672 0.281 1.00 . A A . 38 ASP H 1 1
1 645 1 1 42 ASP HA H 116.307 12.466 -2.225 1.00 . A A . 38 ASP HA 1 1
1 646 1 1 42 ASP HB2 H 117.954 14.075 -1.999 1.00 . A A . 38 ASP HB2 1 1
1 647 1 1 42 ASP HB3 H 119.082 12.966 -1.245 1.00 . A A . 38 ASP HB3 1 1
1 648 1 1 42 ASP N N 116.873 12.364 -0.302 1.00 . A A . 38 ASP N 1 1
1 649 1 1 42 ASP O O 117.369 10.191 -3.111 1.00 . A A . 38 ASP O 1 1
1 650 1 1 42 ASP OD1 O 118.329 13.255 -4.410 1.00 . A A . 38 ASP OD1 1 1
1 651 1 1 42 ASP OD2 O 120.063 12.289 -3.507 1.00 . A A . 38 ASP OD2 1 1
1 652 1 1 43 GLU C C 117.319 7.622 -0.253 1.00 . A A . 39 GLU C 1 1
1 653 1 1 43 GLU CA C 118.190 8.493 -1.151 1.00 . A A . 39 GLU CA 1 1
1 654 1 1 43 GLU CB C 119.666 8.239 -0.864 1.00 . A A . 39 GLU CB 1 1
1 655 1 1 43 GLU CD C 120.028 6.252 -2.428 1.00 . A A . 39 GLU CD 1 1
1 656 1 1 43 GLU CG C 120.095 6.790 -1.003 1.00 . A A . 39 GLU CG 1 1
1 657 1 1 43 GLU H H 117.930 10.233 -0.044 1.00 . A A . 39 GLU H 1 1
1 658 1 1 43 GLU HA H 117.990 8.244 -2.183 1.00 . A A . 39 GLU HA 1 1
1 659 1 1 43 GLU HB2 H 120.257 8.829 -1.548 1.00 . A A . 39 GLU HB2 1 1
1 660 1 1 43 GLU HB3 H 119.878 8.559 0.146 1.00 . A A . 39 GLU HB3 1 1
1 661 1 1 43 GLU HG2 H 121.114 6.768 -0.659 1.00 . A A . 39 GLU HG2 1 1
1 662 1 1 43 GLU HG3 H 119.483 6.182 -0.353 1.00 . A A . 39 GLU HG3 1 1
1 663 1 1 43 GLU N N 117.876 9.888 -0.959 1.00 . A A . 39 GLU N 1 1
1 664 1 1 43 GLU O O 117.426 7.699 1.004 1.00 . A A . 39 GLU O 1 1
1 665 1 1 43 GLU OE1 O 118.966 6.366 -3.092 1.00 . A A . 39 GLU OE1 1 1
1 666 1 1 43 GLU OE2 O 121.035 5.711 -2.922 1.00 . A A . 39 GLU OE2 1 1
1 667 1 1 44 PHE C C 116.217 4.485 -0.128 1.00 . A A . 40 PHE C 1 1
1 668 1 1 44 PHE CA C 115.542 5.810 -0.353 1.00 . A A . 40 PHE CA 1 1
1 669 1 1 44 PHE CB C 114.367 5.542 -1.315 1.00 . A A . 40 PHE CB 1 1
1 670 1 1 44 PHE CD1 C 113.338 7.841 -1.155 1.00 . A A . 40 PHE CD1 1 1
1 671 1 1 44 PHE CD2 C 113.331 6.717 -3.262 1.00 . A A . 40 PHE CD2 1 1
1 672 1 1 44 PHE CE1 C 112.683 8.914 -1.729 1.00 . A A . 40 PHE CE1 1 1
1 673 1 1 44 PHE CE2 C 112.675 7.784 -3.838 1.00 . A A . 40 PHE CE2 1 1
1 674 1 1 44 PHE CG C 113.668 6.730 -1.914 1.00 . A A . 40 PHE CG 1 1
1 675 1 1 44 PHE CZ C 112.351 8.883 -3.073 1.00 . A A . 40 PHE CZ 1 1
1 676 1 1 44 PHE H H 116.679 6.729 -1.897 1.00 . A A . 40 PHE H 1 1
1 677 1 1 44 PHE HA H 115.182 6.165 0.601 1.00 . A A . 40 PHE HA 1 1
1 678 1 1 44 PHE HB2 H 114.731 4.951 -2.141 1.00 . A A . 40 PHE HB2 1 1
1 679 1 1 44 PHE HB3 H 113.630 4.956 -0.785 1.00 . A A . 40 PHE HB3 1 1
1 680 1 1 44 PHE HD1 H 113.599 7.864 -0.107 1.00 . A A . 40 PHE HD1 1 1
1 681 1 1 44 PHE HD2 H 113.581 5.852 -3.863 1.00 . A A . 40 PHE HD2 1 1
1 682 1 1 44 PHE HE1 H 112.429 9.776 -1.130 1.00 . A A . 40 PHE HE1 1 1
1 683 1 1 44 PHE HE2 H 112.420 7.760 -4.888 1.00 . A A . 40 PHE HE2 1 1
1 684 1 1 44 PHE HZ H 111.837 9.719 -3.528 1.00 . A A . 40 PHE HZ 1 1
1 685 1 1 44 PHE N N 116.540 6.758 -0.925 1.00 . A A . 40 PHE N 1 1
1 686 1 1 44 PHE O O 117.334 4.275 -0.597 1.00 . A A . 40 PHE O 1 1
1 687 1 1 45 LEU C C 115.753 1.313 -0.107 1.00 . A A . 41 LEU C 1 1
1 688 1 1 45 LEU CA C 116.218 2.330 0.905 1.00 . A A . 41 LEU CA 1 1
1 689 1 1 45 LEU CB C 115.998 1.807 2.310 1.00 . A A . 41 LEU CB 1 1
1 690 1 1 45 LEU CD1 C 115.507 3.704 3.891 1.00 . A A . 41 LEU CD1 1 1
1 691 1 1 45 LEU CD2 C 116.828 1.687 4.633 1.00 . A A . 41 LEU CD2 1 1
1 692 1 1 45 LEU CG C 116.499 2.616 3.483 1.00 . A A . 41 LEU CG 1 1
1 693 1 1 45 LEU H H 114.653 3.740 0.927 1.00 . A A . 41 LEU H 1 1
1 694 1 1 45 LEU HA H 117.277 2.459 0.733 1.00 . A A . 41 LEU HA 1 1
1 695 1 1 45 LEU HB2 H 114.963 1.578 2.492 1.00 . A A . 41 LEU HB2 1 1
1 696 1 1 45 LEU HB3 H 116.576 0.900 2.303 1.00 . A A . 41 LEU HB3 1 1
1 697 1 1 45 LEU HD11 H 114.563 3.245 4.145 1.00 . A A . 41 LEU HD11 1 1
1 698 1 1 45 LEU HD12 H 115.365 4.395 3.073 1.00 . A A . 41 LEU HD12 1 1
1 699 1 1 45 LEU HD13 H 115.884 4.238 4.752 1.00 . A A . 41 LEU HD13 1 1
1 700 1 1 45 LEU HD21 H 117.215 2.255 5.465 1.00 . A A . 41 LEU HD21 1 1
1 701 1 1 45 LEU HD22 H 117.572 0.971 4.317 1.00 . A A . 41 LEU HD22 1 1
1 702 1 1 45 LEU HD23 H 115.934 1.165 4.939 1.00 . A A . 41 LEU HD23 1 1
1 703 1 1 45 LEU HG H 117.418 3.089 3.172 1.00 . A A . 41 LEU HG 1 1
1 704 1 1 45 LEU N N 115.589 3.606 0.635 1.00 . A A . 41 LEU N 1 1
1 705 1 1 45 LEU O O 114.683 1.431 -0.597 1.00 . A A . 41 LEU O 1 1
1 706 1 1 46 GLN C C 116.714 -1.985 -1.043 1.00 . A A . 42 GLN C 1 1
1 707 1 1 46 GLN CA C 116.219 -0.609 -1.472 1.00 . A A . 42 GLN CA 1 1
1 708 1 1 46 GLN CB C 116.936 -0.269 -2.723 1.00 . A A . 42 GLN CB 1 1
1 709 1 1 46 GLN CD C 117.432 -0.963 -5.097 1.00 . A A . 42 GLN CD 1 1
1 710 1 1 46 GLN CG C 116.494 -1.071 -3.922 1.00 . A A . 42 GLN CG 1 1
1 711 1 1 46 GLN H H 117.509 0.368 -0.149 1.00 . A A . 42 GLN H 1 1
1 712 1 1 46 GLN HA H 115.154 -0.578 -1.643 1.00 . A A . 42 GLN HA 1 1
1 713 1 1 46 GLN HB2 H 116.665 0.758 -2.895 1.00 . A A . 42 GLN HB2 1 1
1 714 1 1 46 GLN HB3 H 117.993 -0.388 -2.486 1.00 . A A . 42 GLN HB3 1 1
1 715 1 1 46 GLN HE21 H 118.386 -2.573 -4.494 1.00 . A A . 42 GLN HE21 1 1
1 716 1 1 46 GLN HE22 H 118.951 -1.846 -5.963 1.00 . A A . 42 GLN HE22 1 1
1 717 1 1 46 GLN HG2 H 116.350 -2.096 -3.625 1.00 . A A . 42 GLN HG2 1 1
1 718 1 1 46 GLN HG3 H 115.532 -0.681 -4.218 1.00 . A A . 42 GLN HG3 1 1
1 719 1 1 46 GLN N N 116.586 0.387 -0.487 1.00 . A A . 42 GLN N 1 1
1 720 1 1 46 GLN NE2 N 118.356 -1.880 -5.187 1.00 . A A . 42 GLN NE2 1 1
1 721 1 1 46 GLN O O 117.794 -2.110 -0.557 1.00 . A A . 42 GLN O 1 1
1 722 1 1 46 GLN OE1 O 117.313 -0.075 -5.931 1.00 . A A . 42 GLN OE1 1 1
1 723 1 1 47 ILE C C 117.407 -4.927 -1.828 1.00 . A A . 43 ILE C 1 1
1 724 1 1 47 ILE CA C 116.356 -4.359 -0.889 1.00 . A A . 43 ILE CA 1 1
1 725 1 1 47 ILE CB C 115.148 -5.345 -0.851 1.00 . A A . 43 ILE CB 1 1
1 726 1 1 47 ILE CD1 C 114.266 -4.202 1.245 1.00 . A A . 43 ILE CD1 1 1
1 727 1 1 47 ILE CG1 C 113.953 -4.718 -0.129 1.00 . A A . 43 ILE CG1 1 1
1 728 1 1 47 ILE CG2 C 115.544 -6.672 -0.172 1.00 . A A . 43 ILE CG2 1 1
1 729 1 1 47 ILE H H 115.169 -2.812 -1.861 1.00 . A A . 43 ILE H 1 1
1 730 1 1 47 ILE HA H 116.784 -4.284 0.100 1.00 . A A . 43 ILE HA 1 1
1 731 1 1 47 ILE HB H 114.869 -5.565 -1.870 1.00 . A A . 43 ILE HB 1 1
1 732 1 1 47 ILE HD11 H 115.007 -3.420 1.174 1.00 . A A . 43 ILE HD11 1 1
1 733 1 1 47 ILE HD12 H 114.648 -5.010 1.851 1.00 . A A . 43 ILE HD12 1 1
1 734 1 1 47 ILE HD13 H 113.368 -3.807 1.697 1.00 . A A . 43 ILE HD13 1 1
1 735 1 1 47 ILE HG12 H 113.589 -3.886 -0.713 1.00 . A A . 43 ILE HG12 1 1
1 736 1 1 47 ILE HG13 H 113.170 -5.458 -0.042 1.00 . A A . 43 ILE HG13 1 1
1 737 1 1 47 ILE HG21 H 115.850 -6.493 0.850 1.00 . A A . 43 ILE HG21 1 1
1 738 1 1 47 ILE HG22 H 116.368 -7.122 -0.706 1.00 . A A . 43 ILE HG22 1 1
1 739 1 1 47 ILE HG23 H 114.703 -7.350 -0.179 1.00 . A A . 43 ILE HG23 1 1
1 740 1 1 47 ILE N N 115.976 -2.999 -1.325 1.00 . A A . 43 ILE N 1 1
1 741 1 1 47 ILE O O 117.142 -5.075 -3.031 1.00 . A A . 43 ILE O 1 1
1 742 1 1 48 LYS C C 119.794 -7.268 -2.004 1.00 . A A . 44 LYS C 1 1
1 743 1 1 48 LYS CA C 119.640 -5.776 -2.151 1.00 . A A . 44 LYS CA 1 1
1 744 1 1 48 LYS CB C 120.984 -5.002 -2.030 1.00 . A A . 44 LYS CB 1 1
1 745 1 1 48 LYS CD C 122.708 -6.545 -0.992 1.00 . A A . 44 LYS CD 1 1
1 746 1 1 48 LYS CE C 123.779 -6.757 0.063 1.00 . A A . 44 LYS CE 1 1
1 747 1 1 48 LYS CG C 121.897 -5.261 -0.808 1.00 . A A . 44 LYS CG 1 1
1 748 1 1 48 LYS H H 118.727 -5.153 -0.330 1.00 . A A . 44 LYS H 1 1
1 749 1 1 48 LYS HA H 119.256 -5.628 -3.149 1.00 . A A . 44 LYS HA 1 1
1 750 1 1 48 LYS HB2 H 121.564 -5.236 -2.911 1.00 . A A . 44 LYS HB2 1 1
1 751 1 1 48 LYS HB3 H 120.723 -3.958 -2.071 1.00 . A A . 44 LYS HB3 1 1
1 752 1 1 48 LYS HD2 H 122.033 -7.387 -0.958 1.00 . A A . 44 LYS HD2 1 1
1 753 1 1 48 LYS HD3 H 123.176 -6.510 -1.964 1.00 . A A . 44 LYS HD3 1 1
1 754 1 1 48 LYS HE2 H 124.267 -7.702 -0.124 1.00 . A A . 44 LYS HE2 1 1
1 755 1 1 48 LYS HE3 H 124.507 -5.965 -0.028 1.00 . A A . 44 LYS HE3 1 1
1 756 1 1 48 LYS HG2 H 122.582 -4.434 -0.697 1.00 . A A . 44 LYS HG2 1 1
1 757 1 1 48 LYS HG3 H 121.287 -5.351 0.080 1.00 . A A . 44 LYS HG3 1 1
1 758 1 1 48 LYS HZ1 H 123.044 -5.797 1.754 1.00 . A A . 44 LYS HZ1 1 1
1 759 1 1 48 LYS HZ2 H 123.959 -7.163 2.085 1.00 . A A . 44 LYS HZ2 1 1
1 760 1 1 48 LYS HZ3 H 122.386 -7.336 1.527 1.00 . A A . 44 LYS HZ3 1 1
1 761 1 1 48 LYS N N 118.590 -5.253 -1.299 1.00 . A A . 44 LYS N 1 1
1 762 1 1 48 LYS NZ N 123.256 -6.770 1.430 1.00 . A A . 44 LYS NZ 1 1
1 763 1 1 48 LYS O O 120.363 -7.920 -2.872 1.00 . A A . 44 LYS O 1 1
1 764 1 1 49 SER C C 118.251 -9.526 0.388 1.00 . A A . 45 SER C 1 1
1 765 1 1 49 SER CA C 119.261 -9.246 -0.693 1.00 . A A . 45 SER CA 1 1
1 766 1 1 49 SER CB C 120.632 -9.795 -0.230 1.00 . A A . 45 SER CB 1 1
1 767 1 1 49 SER H H 118.948 -7.243 -0.192 1.00 . A A . 45 SER H 1 1
1 768 1 1 49 SER HA H 118.967 -9.731 -1.612 1.00 . A A . 45 SER HA 1 1
1 769 1 1 49 SER HB2 H 120.891 -9.343 0.715 1.00 . A A . 45 SER HB2 1 1
1 770 1 1 49 SER HB3 H 120.562 -10.866 -0.104 1.00 . A A . 45 SER HB3 1 1
1 771 1 1 49 SER HG H 121.254 -9.110 -1.929 1.00 . A A . 45 SER HG 1 1
1 772 1 1 49 SER N N 119.302 -7.808 -0.912 1.00 . A A . 45 SER N 1 1
1 773 1 1 49 SER O O 118.286 -8.883 1.431 1.00 . A A . 45 SER O 1 1
1 774 1 1 49 SER OG O 121.663 -9.509 -1.151 1.00 . A A . 45 SER OG 1 1
1 775 1 1 50 LEU C C 117.119 -11.930 1.960 1.00 . A A . 46 LEU C 1 1
1 776 1 1 50 LEU CA C 116.493 -10.792 1.206 1.00 . A A . 46 LEU CA 1 1
1 777 1 1 50 LEU CB C 115.021 -11.010 0.814 1.00 . A A . 46 LEU CB 1 1
1 778 1 1 50 LEU CD1 C 115.032 -13.315 -0.244 1.00 . A A . 46 LEU CD1 1 1
1 779 1 1 50 LEU CD2 C 113.183 -11.777 -0.547 1.00 . A A . 46 LEU CD2 1 1
1 780 1 1 50 LEU CG C 114.645 -11.870 -0.392 1.00 . A A . 46 LEU CG 1 1
1 781 1 1 50 LEU H H 117.213 -10.811 -0.726 1.00 . A A . 46 LEU H 1 1
1 782 1 1 50 LEU HA H 116.542 -9.913 1.829 1.00 . A A . 46 LEU HA 1 1
1 783 1 1 50 LEU HB2 H 114.510 -11.431 1.665 1.00 . A A . 46 LEU HB2 1 1
1 784 1 1 50 LEU HB3 H 114.605 -10.026 0.645 1.00 . A A . 46 LEU HB3 1 1
1 785 1 1 50 LEU HD11 H 116.103 -13.394 -0.130 1.00 . A A . 46 LEU HD11 1 1
1 786 1 1 50 LEU HD12 H 114.694 -13.824 -1.134 1.00 . A A . 46 LEU HD12 1 1
1 787 1 1 50 LEU HD13 H 114.531 -13.716 0.624 1.00 . A A . 46 LEU HD13 1 1
1 788 1 1 50 LEU HD21 H 112.727 -12.222 0.325 1.00 . A A . 46 LEU HD21 1 1
1 789 1 1 50 LEU HD22 H 112.858 -12.268 -1.452 1.00 . A A . 46 LEU HD22 1 1
1 790 1 1 50 LEU HD23 H 112.956 -10.722 -0.546 1.00 . A A . 46 LEU HD23 1 1
1 791 1 1 50 LEU HG H 115.082 -11.471 -1.294 1.00 . A A . 46 LEU HG 1 1
1 792 1 1 50 LEU N N 117.329 -10.405 0.158 1.00 . A A . 46 LEU N 1 1
1 793 1 1 50 LEU O O 117.582 -12.908 1.376 1.00 . A A . 46 LEU O 1 1
1 794 1 1 51 VAL C C 116.847 -13.864 4.295 1.00 . A A . 47 VAL C 1 1
1 795 1 1 51 VAL CA C 117.828 -12.734 4.054 1.00 . A A . 47 VAL CA 1 1
1 796 1 1 51 VAL CB C 118.291 -12.104 5.408 1.00 . A A . 47 VAL CB 1 1
1 797 1 1 51 VAL CG1 C 118.915 -13.139 6.299 1.00 . A A . 47 VAL CG1 1 1
1 798 1 1 51 VAL CG2 C 119.265 -10.935 5.193 1.00 . A A . 47 VAL CG2 1 1
1 799 1 1 51 VAL H H 116.768 -11.006 3.640 1.00 . A A . 47 VAL H 1 1
1 800 1 1 51 VAL HA H 118.691 -13.115 3.528 1.00 . A A . 47 VAL HA 1 1
1 801 1 1 51 VAL HB H 117.414 -11.721 5.909 1.00 . A A . 47 VAL HB 1 1
1 802 1 1 51 VAL HG11 H 119.217 -12.680 7.228 1.00 . A A . 47 VAL HG11 1 1
1 803 1 1 51 VAL HG12 H 119.767 -13.556 5.786 1.00 . A A . 47 VAL HG12 1 1
1 804 1 1 51 VAL HG13 H 118.178 -13.907 6.483 1.00 . A A . 47 VAL HG13 1 1
1 805 1 1 51 VAL HG21 H 120.137 -11.274 4.657 1.00 . A A . 47 VAL HG21 1 1
1 806 1 1 51 VAL HG22 H 119.581 -10.533 6.147 1.00 . A A . 47 VAL HG22 1 1
1 807 1 1 51 VAL HG23 H 118.788 -10.143 4.635 1.00 . A A . 47 VAL HG23 1 1
1 808 1 1 51 VAL N N 117.199 -11.774 3.224 1.00 . A A . 47 VAL N 1 1
1 809 1 1 51 VAL O O 115.684 -13.632 4.643 1.00 . A A . 47 VAL O 1 1
1 810 1 1 52 LEU C C 116.229 -16.371 5.722 1.00 . A A . 48 LEU C 1 1
1 811 1 1 52 LEU CA C 116.492 -16.239 4.254 1.00 . A A . 48 LEU CA 1 1
1 812 1 1 52 LEU CB C 117.196 -17.455 3.669 1.00 . A A . 48 LEU CB 1 1
1 813 1 1 52 LEU CD1 C 118.257 -18.545 1.674 1.00 . A A . 48 LEU CD1 1 1
1 814 1 1 52 LEU CD2 C 116.149 -17.256 1.383 1.00 . A A . 48 LEU CD2 1 1
1 815 1 1 52 LEU CG C 117.460 -17.362 2.158 1.00 . A A . 48 LEU CG 1 1
1 816 1 1 52 LEU H H 118.202 -15.164 3.684 1.00 . A A . 48 LEU H 1 1
1 817 1 1 52 LEU HA H 115.521 -16.128 3.801 1.00 . A A . 48 LEU HA 1 1
1 818 1 1 52 LEU HB2 H 118.140 -17.575 4.179 1.00 . A A . 48 LEU HB2 1 1
1 819 1 1 52 LEU HB3 H 116.589 -18.330 3.850 1.00 . A A . 48 LEU HB3 1 1
1 820 1 1 52 LEU HD11 H 119.203 -18.580 2.193 1.00 . A A . 48 LEU HD11 1 1
1 821 1 1 52 LEU HD12 H 118.429 -18.451 0.611 1.00 . A A . 48 LEU HD12 1 1
1 822 1 1 52 LEU HD13 H 117.701 -19.448 1.871 1.00 . A A . 48 LEU HD13 1 1
1 823 1 1 52 LEU HD21 H 115.545 -18.128 1.585 1.00 . A A . 48 LEU HD21 1 1
1 824 1 1 52 LEU HD22 H 116.359 -17.202 0.325 1.00 . A A . 48 LEU HD22 1 1
1 825 1 1 52 LEU HD23 H 115.615 -16.369 1.691 1.00 . A A . 48 LEU HD23 1 1
1 826 1 1 52 LEU HG H 118.034 -16.468 1.963 1.00 . A A . 48 LEU HG 1 1
1 827 1 1 52 LEU N N 117.290 -15.061 4.034 1.00 . A A . 48 LEU N 1 1
1 828 1 1 52 LEU O O 117.161 -16.190 6.533 1.00 . A A . 48 LEU O 1 1
1 829 1 1 53 ASP C C 114.004 -15.228 7.837 1.00 . A A . 49 ASP C 1 1
1 830 1 1 53 ASP CA C 114.409 -16.658 7.432 1.00 . A A . 49 ASP CA 1 1
1 831 1 1 53 ASP CB C 115.378 -17.345 8.411 1.00 . A A . 49 ASP CB 1 1
1 832 1 1 53 ASP CG C 114.958 -17.363 9.868 1.00 . A A . 49 ASP CG 1 1
1 833 1 1 53 ASP H H 114.337 -16.890 5.320 1.00 . A A . 49 ASP H 1 1
1 834 1 1 53 ASP HA H 113.488 -17.221 7.368 1.00 . A A . 49 ASP HA 1 1
1 835 1 1 53 ASP HB2 H 115.519 -18.346 8.038 1.00 . A A . 49 ASP HB2 1 1
1 836 1 1 53 ASP HB3 H 116.321 -16.831 8.311 1.00 . A A . 49 ASP HB3 1 1
1 837 1 1 53 ASP N N 114.949 -16.650 6.051 1.00 . A A . 49 ASP N 1 1
1 838 1 1 53 ASP O O 113.688 -14.915 8.986 1.00 . A A . 49 ASP O 1 1
1 839 1 1 53 ASP OD1 O 113.970 -18.043 10.225 1.00 . A A . 49 ASP OD1 1 1
1 840 1 1 53 ASP OD2 O 115.622 -16.712 10.690 1.00 . A A . 49 ASP OD2 1 1
1 841 1 1 54 GLY C C 112.087 -12.959 6.649 1.00 . A A . 50 GLY C 1 1
1 842 1 1 54 GLY CA C 113.533 -13.027 6.988 1.00 . A A . 50 GLY CA 1 1
1 843 1 1 54 GLY H H 114.333 -14.665 5.974 1.00 . A A . 50 GLY H 1 1
1 844 1 1 54 GLY HA2 H 113.742 -12.590 7.951 1.00 . A A . 50 GLY HA2 1 1
1 845 1 1 54 GLY HA3 H 114.036 -12.520 6.187 1.00 . A A . 50 GLY HA3 1 1
1 846 1 1 54 GLY N N 113.996 -14.377 6.849 1.00 . A A . 50 GLY N 1 1
1 847 1 1 54 GLY O O 111.660 -13.726 5.817 1.00 . A A . 50 GLY O 1 1
1 848 1 1 55 PRO C C 109.513 -11.765 5.524 1.00 . A A . 51 PRO C 1 1
1 849 1 1 55 PRO CA C 109.890 -12.039 6.970 1.00 . A A . 51 PRO CA 1 1
1 850 1 1 55 PRO CB C 109.342 -11.047 8.007 1.00 . A A . 51 PRO CB 1 1
1 851 1 1 55 PRO CD C 111.717 -10.690 7.682 1.00 . A A . 51 PRO CD 1 1
1 852 1 1 55 PRO CG C 110.491 -10.170 8.388 1.00 . A A . 51 PRO CG 1 1
1 853 1 1 55 PRO HA H 109.538 -13.039 7.180 1.00 . A A . 51 PRO HA 1 1
1 854 1 1 55 PRO HB2 H 108.482 -10.491 7.676 1.00 . A A . 51 PRO HB2 1 1
1 855 1 1 55 PRO HB3 H 109.034 -11.621 8.869 1.00 . A A . 51 PRO HB3 1 1
1 856 1 1 55 PRO HD2 H 111.959 -10.009 6.879 1.00 . A A . 51 PRO HD2 1 1
1 857 1 1 55 PRO HD3 H 112.555 -10.751 8.352 1.00 . A A . 51 PRO HD3 1 1
1 858 1 1 55 PRO HG2 H 110.285 -9.162 8.065 1.00 . A A . 51 PRO HG2 1 1
1 859 1 1 55 PRO HG3 H 110.631 -10.192 9.458 1.00 . A A . 51 PRO HG3 1 1
1 860 1 1 55 PRO N N 111.304 -11.987 7.135 1.00 . A A . 51 PRO N 1 1
1 861 1 1 55 PRO O O 108.508 -12.221 5.058 1.00 . A A . 51 PRO O 1 1
1 862 1 1 56 ALA C C 110.348 -12.136 2.649 1.00 . A A . 52 ALA C 1 1
1 863 1 1 56 ALA CA C 110.258 -10.804 3.393 1.00 . A A . 52 ALA CA 1 1
1 864 1 1 56 ALA CB C 111.386 -9.897 2.932 1.00 . A A . 52 ALA CB 1 1
1 865 1 1 56 ALA H H 111.151 -10.669 5.304 1.00 . A A . 52 ALA H 1 1
1 866 1 1 56 ALA HA H 109.312 -10.327 3.188 1.00 . A A . 52 ALA HA 1 1
1 867 1 1 56 ALA HB1 H 111.329 -8.949 3.446 1.00 . A A . 52 ALA HB1 1 1
1 868 1 1 56 ALA HB2 H 111.308 -9.732 1.867 1.00 . A A . 52 ALA HB2 1 1
1 869 1 1 56 ALA HB3 H 112.334 -10.365 3.152 1.00 . A A . 52 ALA HB3 1 1
1 870 1 1 56 ALA N N 110.387 -11.043 4.822 1.00 . A A . 52 ALA N 1 1
1 871 1 1 56 ALA O O 109.500 -12.462 1.825 1.00 . A A . 52 ALA O 1 1
1 872 1 1 57 ALA C C 110.486 -15.156 2.633 1.00 . A A . 53 ALA C 1 1
1 873 1 1 57 ALA CA C 111.647 -14.226 2.433 1.00 . A A . 53 ALA CA 1 1
1 874 1 1 57 ALA CB C 112.867 -14.829 3.137 1.00 . A A . 53 ALA CB 1 1
1 875 1 1 57 ALA H H 111.907 -12.639 3.788 1.00 . A A . 53 ALA H 1 1
1 876 1 1 57 ALA HA H 111.877 -14.119 1.388 1.00 . A A . 53 ALA HA 1 1
1 877 1 1 57 ALA HB1 H 113.122 -15.780 2.693 1.00 . A A . 53 ALA HB1 1 1
1 878 1 1 57 ALA HB2 H 112.607 -14.997 4.179 1.00 . A A . 53 ALA HB2 1 1
1 879 1 1 57 ALA HB3 H 113.707 -14.151 3.082 1.00 . A A . 53 ALA HB3 1 1
1 880 1 1 57 ALA N N 111.352 -12.926 3.034 1.00 . A A . 53 ALA N 1 1
1 881 1 1 57 ALA O O 110.032 -15.859 1.733 1.00 . A A . 53 ALA O 1 1
1 882 1 1 58 LEU C C 107.656 -15.654 3.830 1.00 . A A . 54 LEU C 1 1
1 883 1 1 58 LEU CA C 109.036 -15.983 4.323 1.00 . A A . 54 LEU CA 1 1
1 884 1 1 58 LEU CB C 109.132 -15.892 5.744 1.00 . A A . 54 LEU CB 1 1
1 885 1 1 58 LEU CD1 C 110.517 -16.124 7.584 1.00 . A A . 54 LEU CD1 1 1
1 886 1 1 58 LEU CD2 C 110.854 -17.748 5.854 1.00 . A A . 54 LEU CD2 1 1
1 887 1 1 58 LEU CG C 110.512 -16.304 6.215 1.00 . A A . 54 LEU CG 1 1
1 888 1 1 58 LEU H H 110.455 -14.498 4.445 1.00 . A A . 54 LEU H 1 1
1 889 1 1 58 LEU HA H 109.348 -16.987 4.102 1.00 . A A . 54 LEU HA 1 1
1 890 1 1 58 LEU HB2 H 108.930 -14.868 6.024 1.00 . A A . 54 LEU HB2 1 1
1 891 1 1 58 LEU HB3 H 108.404 -16.538 6.210 1.00 . A A . 54 LEU HB3 1 1
1 892 1 1 58 LEU HD11 H 109.695 -16.764 7.852 1.00 . A A . 54 LEU HD11 1 1
1 893 1 1 58 LEU HD12 H 110.319 -15.064 7.561 1.00 . A A . 54 LEU HD12 1 1
1 894 1 1 58 LEU HD13 H 111.491 -16.421 7.929 1.00 . A A . 54 LEU HD13 1 1
1 895 1 1 58 LEU HD21 H 110.088 -18.407 6.233 1.00 . A A . 54 LEU HD21 1 1
1 896 1 1 58 LEU HD22 H 111.795 -18.010 6.315 1.00 . A A . 54 LEU HD22 1 1
1 897 1 1 58 LEU HD23 H 110.947 -17.866 4.785 1.00 . A A . 54 LEU HD23 1 1
1 898 1 1 58 LEU HG H 111.293 -15.651 5.831 1.00 . A A . 54 LEU HG 1 1
1 899 1 1 58 LEU N N 110.044 -15.144 3.829 1.00 . A A . 54 LEU N 1 1
1 900 1 1 58 LEU O O 106.902 -16.534 3.403 1.00 . A A . 54 LEU O 1 1
1 901 1 1 59 ASP C C 105.940 -14.066 1.907 1.00 . A A . 55 ASP C 1 1
1 902 1 1 59 ASP CA C 106.020 -13.891 3.402 1.00 . A A . 55 ASP CA 1 1
1 903 1 1 59 ASP CB C 105.821 -12.416 3.773 1.00 . A A . 55 ASP CB 1 1
1 904 1 1 59 ASP CG C 104.419 -11.930 3.546 1.00 . A A . 55 ASP CG 1 1
1 905 1 1 59 ASP H H 107.962 -13.705 4.201 1.00 . A A . 55 ASP H 1 1
1 906 1 1 59 ASP HA H 105.254 -14.491 3.869 1.00 . A A . 55 ASP HA 1 1
1 907 1 1 59 ASP HB2 H 106.063 -12.281 4.817 1.00 . A A . 55 ASP HB2 1 1
1 908 1 1 59 ASP HB3 H 106.494 -11.815 3.180 1.00 . A A . 55 ASP HB3 1 1
1 909 1 1 59 ASP N N 107.324 -14.370 3.858 1.00 . A A . 55 ASP N 1 1
1 910 1 1 59 ASP O O 104.865 -14.212 1.329 1.00 . A A . 55 ASP O 1 1
1 911 1 1 59 ASP OD1 O 103.554 -12.155 4.432 1.00 . A A . 55 ASP OD1 1 1
1 912 1 1 59 ASP OD2 O 104.138 -11.318 2.504 1.00 . A A . 55 ASP OD2 1 1
1 913 1 1 60 GLY C C 106.664 -13.304 -1.052 1.00 . A A . 56 GLY C 1 1
1 914 1 1 60 GLY CA C 107.265 -14.343 -0.130 1.00 . A A . 56 GLY CA 1 1
1 915 1 1 60 GLY H H 107.911 -13.979 1.878 1.00 . A A . 56 GLY H 1 1
1 916 1 1 60 GLY HA2 H 108.310 -14.434 -0.376 1.00 . A A . 56 GLY HA2 1 1
1 917 1 1 60 GLY HA3 H 106.759 -15.276 -0.321 1.00 . A A . 56 GLY HA3 1 1
1 918 1 1 60 GLY N N 107.116 -14.089 1.300 1.00 . A A . 56 GLY N 1 1
1 919 1 1 60 GLY O O 106.696 -13.462 -2.268 1.00 . A A . 56 GLY O 1 1
1 920 1 1 61 LYS C C 106.293 -9.957 -1.273 1.00 . A A . 57 LYS C 1 1
1 921 1 1 61 LYS CA C 105.463 -11.252 -1.275 1.00 . A A . 57 LYS CA 1 1
1 922 1 1 61 LYS CB C 104.032 -11.109 -0.727 1.00 . A A . 57 LYS CB 1 1
1 923 1 1 61 LYS CD C 101.675 -10.120 -0.966 1.00 . A A . 57 LYS CD 1 1
1 924 1 1 61 LYS CE C 101.400 -9.869 0.527 1.00 . A A . 57 LYS CE 1 1
1 925 1 1 61 LYS CG C 103.156 -10.046 -1.377 1.00 . A A . 57 LYS CG 1 1
1 926 1 1 61 LYS H H 106.181 -12.164 0.474 1.00 . A A . 57 LYS H 1 1
1 927 1 1 61 LYS HA H 105.418 -11.615 -2.292 1.00 . A A . 57 LYS HA 1 1
1 928 1 1 61 LYS HB2 H 103.546 -12.063 -0.872 1.00 . A A . 57 LYS HB2 1 1
1 929 1 1 61 LYS HB3 H 104.135 -10.943 0.333 1.00 . A A . 57 LYS HB3 1 1
1 930 1 1 61 LYS HD2 H 101.128 -9.381 -1.531 1.00 . A A . 57 LYS HD2 1 1
1 931 1 1 61 LYS HD3 H 101.308 -11.101 -1.230 1.00 . A A . 57 LYS HD3 1 1
1 932 1 1 61 LYS HE2 H 101.992 -9.024 0.844 1.00 . A A . 57 LYS HE2 1 1
1 933 1 1 61 LYS HE3 H 100.354 -9.622 0.638 1.00 . A A . 57 LYS HE3 1 1
1 934 1 1 61 LYS HG2 H 103.537 -9.075 -1.100 1.00 . A A . 57 LYS HG2 1 1
1 935 1 1 61 LYS HG3 H 103.228 -10.157 -2.450 1.00 . A A . 57 LYS HG3 1 1
1 936 1 1 61 LYS HZ1 H 101.289 -11.904 1.091 1.00 . A A . 57 LYS HZ1 1 1
1 937 1 1 61 LYS HZ2 H 101.328 -10.813 2.349 1.00 . A A . 57 LYS HZ2 1 1
1 938 1 1 61 LYS HZ3 H 102.752 -11.161 1.569 1.00 . A A . 57 LYS HZ3 1 1
1 939 1 1 61 LYS N N 106.133 -12.261 -0.501 1.00 . A A . 57 LYS N 1 1
1 940 1 1 61 LYS NZ N 101.728 -11.018 1.411 1.00 . A A . 57 LYS NZ 1 1
1 941 1 1 61 LYS O O 105.825 -8.858 -1.585 1.00 . A A . 57 LYS O 1 1
1 942 1 1 62 MET C C 109.808 -9.796 -1.345 1.00 . A A . 58 MET C 1 1
1 943 1 1 62 MET CA C 108.530 -9.113 -0.941 1.00 . A A . 58 MET CA 1 1
1 944 1 1 62 MET CB C 108.636 -8.491 0.456 1.00 . A A . 58 MET CB 1 1
1 945 1 1 62 MET CE C 111.298 -5.870 2.247 1.00 . A A . 58 MET CE 1 1
1 946 1 1 62 MET CG C 109.771 -7.508 0.636 1.00 . A A . 58 MET CG 1 1
1 947 1 1 62 MET H H 107.851 -11.039 -0.732 1.00 . A A . 58 MET H 1 1
1 948 1 1 62 MET HA H 108.269 -8.366 -1.675 1.00 . A A . 58 MET HA 1 1
1 949 1 1 62 MET HB2 H 107.717 -7.963 0.663 1.00 . A A . 58 MET HB2 1 1
1 950 1 1 62 MET HB3 H 108.748 -9.268 1.193 1.00 . A A . 58 MET HB3 1 1
1 951 1 1 62 MET HE1 H 111.184 -5.113 1.486 1.00 . A A . 58 MET HE1 1 1
1 952 1 1 62 MET HE2 H 112.145 -6.496 2.007 1.00 . A A . 58 MET HE2 1 1
1 953 1 1 62 MET HE3 H 111.462 -5.394 3.203 1.00 . A A . 58 MET HE3 1 1
1 954 1 1 62 MET HG2 H 110.701 -8.017 0.425 1.00 . A A . 58 MET HG2 1 1
1 955 1 1 62 MET HG3 H 109.647 -6.687 -0.054 1.00 . A A . 58 MET HG3 1 1
1 956 1 1 62 MET N N 107.533 -10.139 -0.955 1.00 . A A . 58 MET N 1 1
1 957 1 1 62 MET O O 110.100 -10.885 -0.850 1.00 . A A . 58 MET O 1 1
1 958 1 1 62 MET SD S 109.826 -6.863 2.321 1.00 . A A . 58 MET SD 1 1
1 959 1 1 63 GLU C C 112.775 -8.745 -3.021 1.00 . A A . 59 GLU C 1 1
1 960 1 1 63 GLU CA C 111.695 -9.796 -2.848 1.00 . A A . 59 GLU CA 1 1
1 961 1 1 63 GLU CB C 111.335 -10.385 -4.232 1.00 . A A . 59 GLU CB 1 1
1 962 1 1 63 GLU CD C 110.065 -12.122 -5.558 1.00 . A A . 59 GLU CD 1 1
1 963 1 1 63 GLU CG C 110.312 -11.519 -4.200 1.00 . A A . 59 GLU CG 1 1
1 964 1 1 63 GLU H H 110.307 -8.269 -2.495 1.00 . A A . 59 GLU H 1 1
1 965 1 1 63 GLU HA H 112.069 -10.596 -2.223 1.00 . A A . 59 GLU HA 1 1
1 966 1 1 63 GLU HB2 H 110.928 -9.594 -4.843 1.00 . A A . 59 GLU HB2 1 1
1 967 1 1 63 GLU HB3 H 112.235 -10.752 -4.701 1.00 . A A . 59 GLU HB3 1 1
1 968 1 1 63 GLU HG2 H 110.674 -12.295 -3.542 1.00 . A A . 59 GLU HG2 1 1
1 969 1 1 63 GLU HG3 H 109.379 -11.135 -3.814 1.00 . A A . 59 GLU HG3 1 1
1 970 1 1 63 GLU N N 110.529 -9.201 -2.247 1.00 . A A . 59 GLU N 1 1
1 971 1 1 63 GLU O O 112.517 -7.544 -2.947 1.00 . A A . 59 GLU O 1 1
1 972 1 1 63 GLU OE1 O 110.771 -13.087 -5.929 1.00 . A A . 59 GLU OE1 1 1
1 973 1 1 63 GLU OE2 O 109.156 -11.652 -6.288 1.00 . A A . 59 GLU OE2 1 1
1 974 1 1 64 THR C C 114.773 -7.559 -4.772 1.00 . A A . 60 THR C 1 1
1 975 1 1 64 THR CA C 115.085 -8.368 -3.503 1.00 . A A . 60 THR CA 1 1
1 976 1 1 64 THR CB C 116.268 -9.268 -3.738 1.00 . A A . 60 THR CB 1 1
1 977 1 1 64 THR CG2 C 117.497 -8.475 -3.855 1.00 . A A . 60 THR CG2 1 1
1 978 1 1 64 THR H H 114.182 -10.159 -3.141 1.00 . A A . 60 THR H 1 1
1 979 1 1 64 THR HA H 115.310 -7.692 -2.691 1.00 . A A . 60 THR HA 1 1
1 980 1 1 64 THR HB H 116.109 -9.819 -4.647 1.00 . A A . 60 THR HB 1 1
1 981 1 1 64 THR HG1 H 116.958 -10.904 -2.886 1.00 . A A . 60 THR HG1 1 1
1 982 1 1 64 THR HG21 H 117.644 -7.997 -2.896 1.00 . A A . 60 THR HG21 1 1
1 983 1 1 64 THR HG22 H 117.382 -7.737 -4.635 1.00 . A A . 60 THR HG22 1 1
1 984 1 1 64 THR HG23 H 118.332 -9.127 -4.059 1.00 . A A . 60 THR HG23 1 1
1 985 1 1 64 THR N N 113.979 -9.201 -3.207 1.00 . A A . 60 THR N 1 1
1 986 1 1 64 THR O O 114.547 -8.123 -5.847 1.00 . A A . 60 THR O 1 1
1 987 1 1 64 THR OG1 O 116.397 -10.164 -2.623 1.00 . A A . 60 THR OG1 1 1
1 988 1 1 65 GLY C C 113.283 -4.432 -5.285 1.00 . A A . 61 GLY C 1 1
1 989 1 1 65 GLY CA C 114.346 -5.417 -5.723 1.00 . A A . 61 GLY CA 1 1
1 990 1 1 65 GLY H H 115.072 -5.866 -3.797 1.00 . A A . 61 GLY H 1 1
1 991 1 1 65 GLY HA2 H 115.205 -4.876 -6.092 1.00 . A A . 61 GLY HA2 1 1
1 992 1 1 65 GLY HA3 H 113.947 -6.032 -6.515 1.00 . A A . 61 GLY HA3 1 1
1 993 1 1 65 GLY N N 114.758 -6.264 -4.637 1.00 . A A . 61 GLY N 1 1
1 994 1 1 65 GLY O O 113.025 -3.445 -5.976 1.00 . A A . 61 GLY O 1 1
1 995 1 1 66 ASP C C 112.394 -2.560 -3.075 1.00 . A A . 62 ASP C 1 1
1 996 1 1 66 ASP CA C 111.661 -3.774 -3.569 1.00 . A A . 62 ASP CA 1 1
1 997 1 1 66 ASP CB C 110.878 -4.348 -2.361 1.00 . A A . 62 ASP CB 1 1
1 998 1 1 66 ASP CG C 109.779 -5.349 -2.678 1.00 . A A . 62 ASP CG 1 1
1 999 1 1 66 ASP H H 112.770 -5.583 -3.705 1.00 . A A . 62 ASP H 1 1
1 1000 1 1 66 ASP HA H 110.965 -3.476 -4.337 1.00 . A A . 62 ASP HA 1 1
1 1001 1 1 66 ASP HB2 H 111.574 -4.833 -1.693 1.00 . A A . 62 ASP HB2 1 1
1 1002 1 1 66 ASP HB3 H 110.437 -3.509 -1.843 1.00 . A A . 62 ASP HB3 1 1
1 1003 1 1 66 ASP N N 112.627 -4.721 -4.152 1.00 . A A . 62 ASP N 1 1
1 1004 1 1 66 ASP O O 113.475 -2.675 -2.482 1.00 . A A . 62 ASP O 1 1
1 1005 1 1 66 ASP OD1 O 108.686 -4.949 -3.088 1.00 . A A . 62 ASP OD1 1 1
1 1006 1 1 66 ASP OD2 O 109.986 -6.537 -2.510 1.00 . A A . 62 ASP OD2 1 1
1 1007 1 1 67 VAL C C 111.595 0.174 -1.583 1.00 . A A . 63 VAL C 1 1
1 1008 1 1 67 VAL CA C 112.449 -0.240 -2.785 1.00 . A A . 63 VAL CA 1 1
1 1009 1 1 67 VAL CB C 112.616 0.936 -3.828 1.00 . A A . 63 VAL CB 1 1
1 1010 1 1 67 VAL CG1 C 113.057 0.434 -5.187 1.00 . A A . 63 VAL CG1 1 1
1 1011 1 1 67 VAL CG2 C 111.389 1.777 -3.977 1.00 . A A . 63 VAL CG2 1 1
1 1012 1 1 67 VAL H H 111.084 -1.343 -3.918 1.00 . A A . 63 VAL H 1 1
1 1013 1 1 67 VAL HA H 113.417 -0.536 -2.411 1.00 . A A . 63 VAL HA 1 1
1 1014 1 1 67 VAL HB H 113.417 1.562 -3.460 1.00 . A A . 63 VAL HB 1 1
1 1015 1 1 67 VAL HG11 H 113.234 1.286 -5.828 1.00 . A A . 63 VAL HG11 1 1
1 1016 1 1 67 VAL HG12 H 112.234 -0.139 -5.593 1.00 . A A . 63 VAL HG12 1 1
1 1017 1 1 67 VAL HG13 H 113.937 -0.186 -5.127 1.00 . A A . 63 VAL HG13 1 1
1 1018 1 1 67 VAL HG21 H 111.599 2.553 -4.696 1.00 . A A . 63 VAL HG21 1 1
1 1019 1 1 67 VAL HG22 H 111.140 2.202 -3.016 1.00 . A A . 63 VAL HG22 1 1
1 1020 1 1 67 VAL HG23 H 110.584 1.152 -4.332 1.00 . A A . 63 VAL HG23 1 1
1 1021 1 1 67 VAL N N 111.871 -1.412 -3.331 1.00 . A A . 63 VAL N 1 1
1 1022 1 1 67 VAL O O 110.365 0.209 -1.663 1.00 . A A . 63 VAL O 1 1
1 1023 1 1 68 ILE C C 111.278 2.274 0.720 1.00 . A A . 64 ILE C 1 1
1 1024 1 1 68 ILE CA C 111.589 0.786 0.728 1.00 . A A . 64 ILE CA 1 1
1 1025 1 1 68 ILE CB C 112.435 0.415 1.979 1.00 . A A . 64 ILE CB 1 1
1 1026 1 1 68 ILE CD1 C 111.332 -1.890 2.263 1.00 . A A . 64 ILE CD1 1 1
1 1027 1 1 68 ILE CG1 C 112.624 -1.107 2.094 1.00 . A A . 64 ILE CG1 1 1
1 1028 1 1 68 ILE CG2 C 111.832 0.985 3.272 1.00 . A A . 64 ILE CG2 1 1
1 1029 1 1 68 ILE H H 113.215 0.418 -0.515 1.00 . A A . 64 ILE H 1 1
1 1030 1 1 68 ILE HA H 110.676 0.211 0.743 1.00 . A A . 64 ILE HA 1 1
1 1031 1 1 68 ILE HB H 113.400 0.868 1.825 1.00 . A A . 64 ILE HB 1 1
1 1032 1 1 68 ILE HD11 H 110.713 -1.770 1.386 1.00 . A A . 64 ILE HD11 1 1
1 1033 1 1 68 ILE HD12 H 110.803 -1.513 3.125 1.00 . A A . 64 ILE HD12 1 1
1 1034 1 1 68 ILE HD13 H 111.554 -2.937 2.409 1.00 . A A . 64 ILE HD13 1 1
1 1035 1 1 68 ILE HG12 H 113.107 -1.466 1.197 1.00 . A A . 64 ILE HG12 1 1
1 1036 1 1 68 ILE HG13 H 113.257 -1.319 2.943 1.00 . A A . 64 ILE HG13 1 1
1 1037 1 1 68 ILE HG21 H 112.451 0.709 4.113 1.00 . A A . 64 ILE HG21 1 1
1 1038 1 1 68 ILE HG22 H 110.839 0.584 3.410 1.00 . A A . 64 ILE HG22 1 1
1 1039 1 1 68 ILE HG23 H 111.778 2.062 3.201 1.00 . A A . 64 ILE HG23 1 1
1 1040 1 1 68 ILE N N 112.233 0.419 -0.491 1.00 . A A . 64 ILE N 1 1
1 1041 1 1 68 ILE O O 112.227 3.161 0.750 1.00 . A A . 64 ILE O 1 1
1 1042 1 1 69 VAL C C 109.008 4.249 2.048 1.00 . A A . 65 VAL C 1 1
1 1043 1 1 69 VAL CA C 109.343 3.823 0.612 1.00 . A A . 65 VAL CA 1 1
1 1044 1 1 69 VAL CB C 108.034 3.762 -0.271 1.00 . A A . 65 VAL CB 1 1
1 1045 1 1 69 VAL CG1 C 107.307 5.097 -0.373 1.00 . A A . 65 VAL CG1 1 1
1 1046 1 1 69 VAL CG2 C 108.349 3.230 -1.664 1.00 . A A . 65 VAL CG2 1 1
1 1047 1 1 69 VAL H H 109.355 1.751 0.618 1.00 . A A . 65 VAL H 1 1
1 1048 1 1 69 VAL HA H 110.027 4.542 0.184 1.00 . A A . 65 VAL HA 1 1
1 1049 1 1 69 VAL HB H 107.361 3.060 0.199 1.00 . A A . 65 VAL HB 1 1
1 1050 1 1 69 VAL HG11 H 107.026 5.447 0.609 1.00 . A A . 65 VAL HG11 1 1
1 1051 1 1 69 VAL HG12 H 106.420 4.966 -0.982 1.00 . A A . 65 VAL HG12 1 1
1 1052 1 1 69 VAL HG13 H 107.944 5.822 -0.856 1.00 . A A . 65 VAL HG13 1 1
1 1053 1 1 69 VAL HG21 H 108.780 2.243 -1.587 1.00 . A A . 65 VAL HG21 1 1
1 1054 1 1 69 VAL HG22 H 109.051 3.890 -2.152 1.00 . A A . 65 VAL HG22 1 1
1 1055 1 1 69 VAL HG23 H 107.439 3.181 -2.244 1.00 . A A . 65 VAL HG23 1 1
1 1056 1 1 69 VAL N N 109.964 2.520 0.647 1.00 . A A . 65 VAL N 1 1
1 1057 1 1 69 VAL O O 109.495 5.245 2.517 1.00 . A A . 65 VAL O 1 1
1 1058 1 1 70 SER C C 107.438 2.536 4.895 1.00 . A A . 66 SER C 1 1
1 1059 1 1 70 SER CA C 107.868 3.786 4.124 1.00 . A A . 66 SER CA 1 1
1 1060 1 1 70 SER CB C 106.805 4.908 4.166 1.00 . A A . 66 SER CB 1 1
1 1061 1 1 70 SER H H 107.865 2.635 2.355 1.00 . A A . 66 SER H 1 1
1 1062 1 1 70 SER HA H 108.770 4.154 4.592 1.00 . A A . 66 SER HA 1 1
1 1063 1 1 70 SER HB2 H 106.426 5.004 5.173 1.00 . A A . 66 SER HB2 1 1
1 1064 1 1 70 SER HB3 H 107.262 5.840 3.867 1.00 . A A . 66 SER HB3 1 1
1 1065 1 1 70 SER HG H 105.029 4.222 3.848 1.00 . A A . 66 SER HG 1 1
1 1066 1 1 70 SER N N 108.223 3.462 2.750 1.00 . A A . 66 SER N 1 1
1 1067 1 1 70 SER O O 107.279 1.460 4.301 1.00 . A A . 66 SER O 1 1
1 1068 1 1 70 SER OG O 105.724 4.634 3.307 1.00 . A A . 66 SER OG 1 1
1 1069 1 1 71 VAL C C 106.155 1.926 8.272 1.00 . A A . 67 VAL C 1 1
1 1070 1 1 71 VAL CA C 106.930 1.523 7.028 1.00 . A A . 67 VAL CA 1 1
1 1071 1 1 71 VAL CB C 108.198 0.682 7.409 1.00 . A A . 67 VAL CB 1 1
1 1072 1 1 71 VAL CG1 C 109.257 1.520 8.086 1.00 . A A . 67 VAL CG1 1 1
1 1073 1 1 71 VAL CG2 C 107.831 -0.489 8.287 1.00 . A A . 67 VAL CG2 1 1
1 1074 1 1 71 VAL H H 107.346 3.535 6.643 1.00 . A A . 67 VAL H 1 1
1 1075 1 1 71 VAL HA H 106.264 0.871 6.482 1.00 . A A . 67 VAL HA 1 1
1 1076 1 1 71 VAL HB H 108.624 0.294 6.496 1.00 . A A . 67 VAL HB 1 1
1 1077 1 1 71 VAL HG11 H 110.105 0.903 8.344 1.00 . A A . 67 VAL HG11 1 1
1 1078 1 1 71 VAL HG12 H 108.845 1.966 8.980 1.00 . A A . 67 VAL HG12 1 1
1 1079 1 1 71 VAL HG13 H 109.569 2.298 7.405 1.00 . A A . 67 VAL HG13 1 1
1 1080 1 1 71 VAL HG21 H 108.714 -1.064 8.520 1.00 . A A . 67 VAL HG21 1 1
1 1081 1 1 71 VAL HG22 H 107.115 -1.114 7.774 1.00 . A A . 67 VAL HG22 1 1
1 1082 1 1 71 VAL HG23 H 107.391 -0.122 9.203 1.00 . A A . 67 VAL HG23 1 1
1 1083 1 1 71 VAL N N 107.266 2.661 6.203 1.00 . A A . 67 VAL N 1 1
1 1084 1 1 71 VAL O O 106.615 2.752 9.070 1.00 . A A . 67 VAL O 1 1
1 1085 1 1 72 ASN C C 103.909 2.919 9.979 1.00 . A A . 68 ASN C 1 1
1 1086 1 1 72 ASN CA C 104.072 1.476 9.551 1.00 . A A . 68 ASN CA 1 1
1 1087 1 1 72 ASN CB C 104.657 0.600 10.638 1.00 . A A . 68 ASN CB 1 1
1 1088 1 1 72 ASN CG C 103.781 0.338 11.854 1.00 . A A . 68 ASN CG 1 1
1 1089 1 1 72 ASN H H 104.645 0.825 7.610 1.00 . A A . 68 ASN H 1 1
1 1090 1 1 72 ASN HA H 103.103 1.087 9.275 1.00 . A A . 68 ASN HA 1 1
1 1091 1 1 72 ASN HB2 H 104.820 -0.332 10.128 1.00 . A A . 68 ASN HB2 1 1
1 1092 1 1 72 ASN HB3 H 105.609 1.007 10.946 1.00 . A A . 68 ASN HB3 1 1
1 1093 1 1 72 ASN HD21 H 102.969 -1.274 10.999 1.00 . A A . 68 ASN HD21 1 1
1 1094 1 1 72 ASN HD22 H 102.459 -0.934 12.586 1.00 . A A . 68 ASN HD22 1 1
1 1095 1 1 72 ASN N N 104.951 1.364 8.379 1.00 . A A . 68 ASN N 1 1
1 1096 1 1 72 ASN ND2 N 102.997 -0.707 11.796 1.00 . A A . 68 ASN ND2 1 1
1 1097 1 1 72 ASN O O 104.312 3.325 11.070 1.00 . A A . 68 ASN O 1 1
1 1098 1 1 72 ASN OD1 O 103.836 1.056 12.848 1.00 . A A . 68 ASN OD1 1 1
1 1099 1 1 73 ASP C C 104.399 6.023 9.150 1.00 . A A . 69 ASP C 1 1
1 1100 1 1 73 ASP CA C 103.128 5.161 9.167 1.00 . A A . 69 ASP CA 1 1
1 1101 1 1 73 ASP CB C 102.234 5.487 10.400 1.00 . A A . 69 ASP CB 1 1
1 1102 1 1 73 ASP CG C 102.012 6.982 10.637 1.00 . A A . 69 ASP CG 1 1
1 1103 1 1 73 ASP H H 103.240 3.220 8.193 1.00 . A A . 69 ASP H 1 1
1 1104 1 1 73 ASP HA H 102.581 5.422 8.272 1.00 . A A . 69 ASP HA 1 1
1 1105 1 1 73 ASP HB2 H 101.266 5.030 10.260 1.00 . A A . 69 ASP HB2 1 1
1 1106 1 1 73 ASP HB3 H 102.696 5.065 11.281 1.00 . A A . 69 ASP HB3 1 1
1 1107 1 1 73 ASP N N 103.412 3.694 9.036 1.00 . A A . 69 ASP N 1 1
1 1108 1 1 73 ASP O O 104.381 7.159 8.668 1.00 . A A . 69 ASP O 1 1
1 1109 1 1 73 ASP OD1 O 101.251 7.630 9.878 1.00 . A A . 69 ASP OD1 1 1
1 1110 1 1 73 ASP OD2 O 102.551 7.531 11.627 1.00 . A A . 69 ASP OD2 1 1
1 1111 1 1 74 THR C C 107.311 6.484 8.323 1.00 . A A . 70 THR C 1 1
1 1112 1 1 74 THR CA C 106.757 6.158 9.719 1.00 . A A . 70 THR CA 1 1
1 1113 1 1 74 THR CB C 107.774 5.308 10.513 1.00 . A A . 70 THR CB 1 1
1 1114 1 1 74 THR CG2 C 109.003 6.136 10.869 1.00 . A A . 70 THR CG2 1 1
1 1115 1 1 74 THR H H 105.435 4.537 9.937 1.00 . A A . 70 THR H 1 1
1 1116 1 1 74 THR HA H 106.610 7.096 10.234 1.00 . A A . 70 THR HA 1 1
1 1117 1 1 74 THR HB H 108.072 4.460 9.914 1.00 . A A . 70 THR HB 1 1
1 1118 1 1 74 THR HG1 H 106.858 3.938 11.604 1.00 . A A . 70 THR HG1 1 1
1 1119 1 1 74 THR HG21 H 108.705 6.978 11.476 1.00 . A A . 70 THR HG21 1 1
1 1120 1 1 74 THR HG22 H 109.472 6.494 9.965 1.00 . A A . 70 THR HG22 1 1
1 1121 1 1 74 THR HG23 H 109.703 5.527 11.420 1.00 . A A . 70 THR HG23 1 1
1 1122 1 1 74 THR N N 105.490 5.468 9.629 1.00 . A A . 70 THR N 1 1
1 1123 1 1 74 THR O O 107.443 5.595 7.447 1.00 . A A . 70 THR O 1 1
1 1124 1 1 74 THR OG1 O 107.155 4.848 11.734 1.00 . A A . 70 THR OG1 1 1
1 1125 1 1 75 CYS C C 109.608 7.911 6.736 1.00 . A A . 71 CYS C 1 1
1 1126 1 1 75 CYS CA C 108.130 8.246 6.886 1.00 . A A . 71 CYS CA 1 1
1 1127 1 1 75 CYS CB C 107.899 9.755 6.809 1.00 . A A . 71 CYS CB 1 1
1 1128 1 1 75 CYS H H 107.520 8.378 8.872 1.00 . A A . 71 CYS H 1 1
1 1129 1 1 75 CYS HA H 107.585 7.767 6.086 1.00 . A A . 71 CYS HA 1 1
1 1130 1 1 75 CYS HB2 H 106.871 9.945 7.079 1.00 . A A . 71 CYS HB2 1 1
1 1131 1 1 75 CYS HB3 H 108.534 10.228 7.544 1.00 . A A . 71 CYS HB3 1 1
1 1132 1 1 75 CYS HG H 107.100 10.828 4.628 1.00 . A A . 71 CYS HG 1 1
1 1133 1 1 75 CYS N N 107.632 7.743 8.131 1.00 . A A . 71 CYS N 1 1
1 1134 1 1 75 CYS O O 110.491 8.746 6.943 1.00 . A A . 71 CYS O 1 1
1 1135 1 1 75 CYS SG S 108.256 10.501 5.192 1.00 . A A . 71 CYS SG 1 1
1 1136 1 1 76 VAL C C 111.642 6.532 4.701 1.00 . A A . 72 VAL C 1 1
1 1137 1 1 76 VAL CA C 111.208 6.185 6.147 1.00 . A A . 72 VAL CA 1 1
1 1138 1 1 76 VAL CB C 111.283 4.654 6.494 1.00 . A A . 72 VAL CB 1 1
1 1139 1 1 76 VAL CG1 C 112.643 4.037 6.217 1.00 . A A . 72 VAL CG1 1 1
1 1140 1 1 76 VAL CG2 C 110.952 4.476 7.964 1.00 . A A . 72 VAL CG2 1 1
1 1141 1 1 76 VAL H H 109.104 6.059 6.297 1.00 . A A . 72 VAL H 1 1
1 1142 1 1 76 VAL HA H 111.850 6.736 6.820 1.00 . A A . 72 VAL HA 1 1
1 1143 1 1 76 VAL HB H 110.531 4.121 5.932 1.00 . A A . 72 VAL HB 1 1
1 1144 1 1 76 VAL HG11 H 112.619 2.982 6.451 1.00 . A A . 72 VAL HG11 1 1
1 1145 1 1 76 VAL HG12 H 113.389 4.520 6.831 1.00 . A A . 72 VAL HG12 1 1
1 1146 1 1 76 VAL HG13 H 112.891 4.170 5.174 1.00 . A A . 72 VAL HG13 1 1
1 1147 1 1 76 VAL HG21 H 111.635 5.068 8.556 1.00 . A A . 72 VAL HG21 1 1
1 1148 1 1 76 VAL HG22 H 111.064 3.438 8.238 1.00 . A A . 72 VAL HG22 1 1
1 1149 1 1 76 VAL HG23 H 109.939 4.799 8.151 1.00 . A A . 72 VAL HG23 1 1
1 1150 1 1 76 VAL N N 109.863 6.677 6.380 1.00 . A A . 72 VAL N 1 1
1 1151 1 1 76 VAL O O 112.726 6.181 4.226 1.00 . A A . 72 VAL O 1 1
1 1152 1 1 77 LEU C C 112.144 8.763 2.839 1.00 . A A . 73 LEU C 1 1
1 1153 1 1 77 LEU CA C 111.017 7.780 2.725 1.00 . A A . 73 LEU CA 1 1
1 1154 1 1 77 LEU CB C 109.726 8.476 2.307 1.00 . A A . 73 LEU CB 1 1
1 1155 1 1 77 LEU CD1 C 109.796 7.593 -0.004 1.00 . A A . 73 LEU CD1 1 1
1 1156 1 1 77 LEU CD2 C 108.071 9.245 0.698 1.00 . A A . 73 LEU CD2 1 1
1 1157 1 1 77 LEU CG C 109.515 8.806 0.858 1.00 . A A . 73 LEU CG 1 1
1 1158 1 1 77 LEU H H 109.921 7.483 4.456 1.00 . A A . 73 LEU H 1 1
1 1159 1 1 77 LEU HA H 111.254 7.001 2.016 1.00 . A A . 73 LEU HA 1 1
1 1160 1 1 77 LEU HB2 H 108.883 7.888 2.632 1.00 . A A . 73 LEU HB2 1 1
1 1161 1 1 77 LEU HB3 H 109.694 9.420 2.831 1.00 . A A . 73 LEU HB3 1 1
1 1162 1 1 77 LEU HD11 H 109.218 6.762 0.372 1.00 . A A . 73 LEU HD11 1 1
1 1163 1 1 77 LEU HD12 H 110.849 7.356 0.023 1.00 . A A . 73 LEU HD12 1 1
1 1164 1 1 77 LEU HD13 H 109.499 7.800 -1.021 1.00 . A A . 73 LEU HD13 1 1
1 1165 1 1 77 LEU HD21 H 107.899 10.152 1.259 1.00 . A A . 73 LEU HD21 1 1
1 1166 1 1 77 LEU HD22 H 107.424 8.468 1.077 1.00 . A A . 73 LEU HD22 1 1
1 1167 1 1 77 LEU HD23 H 107.848 9.408 -0.345 1.00 . A A . 73 LEU HD23 1 1
1 1168 1 1 77 LEU HG H 110.147 9.626 0.551 1.00 . A A . 73 LEU HG 1 1
1 1169 1 1 77 LEU N N 110.779 7.278 4.039 1.00 . A A . 73 LEU N 1 1
1 1170 1 1 77 LEU O O 111.978 9.868 3.385 1.00 . A A . 73 LEU O 1 1
1 1171 1 1 78 GLY C C 114.843 9.368 3.893 1.00 . A A . 74 GLY C 1 1
1 1172 1 1 78 GLY CA C 114.454 9.160 2.436 1.00 . A A . 74 GLY CA 1 1
1 1173 1 1 78 GLY H H 113.295 7.529 1.815 1.00 . A A . 74 GLY H 1 1
1 1174 1 1 78 GLY HA2 H 115.269 8.684 1.911 1.00 . A A . 74 GLY HA2 1 1
1 1175 1 1 78 GLY HA3 H 114.265 10.124 2.001 1.00 . A A . 74 GLY HA3 1 1
1 1176 1 1 78 GLY N N 113.270 8.379 2.301 1.00 . A A . 74 GLY N 1 1
1 1177 1 1 78 GLY O O 115.121 10.497 4.315 1.00 . A A . 74 GLY O 1 1
1 1178 1 1 79 HIS C C 116.686 8.276 6.065 1.00 . A A . 75 HIS C 1 1
1 1179 1 1 79 HIS CA C 115.178 8.345 6.048 1.00 . A A . 75 HIS CA 1 1
1 1180 1 1 79 HIS CB C 114.616 7.114 6.766 1.00 . A A . 75 HIS CB 1 1
1 1181 1 1 79 HIS CD2 C 114.399 6.957 9.312 1.00 . A A . 75 HIS CD2 1 1
1 1182 1 1 79 HIS CE1 C 112.550 8.027 9.616 1.00 . A A . 75 HIS CE1 1 1
1 1183 1 1 79 HIS CG C 113.998 7.364 8.108 1.00 . A A . 75 HIS CG 1 1
1 1184 1 1 79 HIS H H 114.485 7.459 4.281 1.00 . A A . 75 HIS H 1 1
1 1185 1 1 79 HIS HA H 114.818 9.250 6.512 1.00 . A A . 75 HIS HA 1 1
1 1186 1 1 79 HIS HB2 H 113.912 6.554 6.172 1.00 . A A . 75 HIS HB2 1 1
1 1187 1 1 79 HIS HB3 H 115.472 6.485 6.963 1.00 . A A . 75 HIS HB3 1 1
1 1188 1 1 79 HIS HD1 H 112.247 8.493 7.649 1.00 . A A . 75 HIS HD1 1 1
1 1189 1 1 79 HIS HD2 H 115.295 6.380 9.488 1.00 . A A . 75 HIS HD2 1 1
1 1190 1 1 79 HIS HE1 H 111.676 8.476 10.063 1.00 . A A . 75 HIS HE1 1 1
1 1191 1 1 79 HIS N N 114.790 8.308 4.660 1.00 . A A . 75 HIS N 1 1
1 1192 1 1 79 HIS ND1 N 112.817 8.048 8.317 1.00 . A A . 75 HIS ND1 1 1
1 1193 1 1 79 HIS NE2 N 113.486 7.372 10.279 1.00 . A A . 75 HIS NE2 1 1
1 1194 1 1 79 HIS O O 117.280 7.679 5.179 1.00 . A A . 75 HIS O 1 1
1 1195 1 1 80 THR C C 119.157 7.500 7.670 1.00 . A A . 76 THR C 1 1
1 1196 1 1 80 THR CA C 118.720 8.878 7.140 1.00 . A A . 76 THR CA 1 1
1 1197 1 1 80 THR CB C 119.111 9.973 8.150 1.00 . A A . 76 THR CB 1 1
1 1198 1 1 80 THR CG2 C 120.610 10.131 8.298 1.00 . A A . 76 THR CG2 1 1
1 1199 1 1 80 THR H H 116.770 9.397 7.684 1.00 . A A . 76 THR H 1 1
1 1200 1 1 80 THR HA H 119.182 9.091 6.188 1.00 . A A . 76 THR HA 1 1
1 1201 1 1 80 THR HB H 118.684 9.674 9.098 1.00 . A A . 76 THR HB 1 1
1 1202 1 1 80 THR HG1 H 119.025 11.557 6.975 1.00 . A A . 76 THR HG1 1 1
1 1203 1 1 80 THR HG21 H 120.803 10.894 9.038 1.00 . A A . 76 THR HG21 1 1
1 1204 1 1 80 THR HG22 H 121.054 10.407 7.353 1.00 . A A . 76 THR HG22 1 1
1 1205 1 1 80 THR HG23 H 121.022 9.195 8.645 1.00 . A A . 76 THR HG23 1 1
1 1206 1 1 80 THR N N 117.291 8.896 7.021 1.00 . A A . 76 THR N 1 1
1 1207 1 1 80 THR O O 118.423 6.941 8.494 1.00 . A A . 76 THR O 1 1
1 1208 1 1 80 THR OG1 O 118.533 11.225 7.739 1.00 . A A . 76 THR OG1 1 1
1 1209 1 1 81 HIS C C 120.701 5.419 9.118 1.00 . A A . 77 HIS C 1 1
1 1210 1 1 81 HIS CA C 120.757 5.605 7.631 1.00 . A A . 77 HIS CA 1 1
1 1211 1 1 81 HIS CB C 122.181 5.302 7.101 1.00 . A A . 77 HIS CB 1 1
1 1212 1 1 81 HIS CD2 C 123.761 3.871 8.610 1.00 . A A . 77 HIS CD2 1 1
1 1213 1 1 81 HIS CE1 C 123.211 1.884 7.954 1.00 . A A . 77 HIS CE1 1 1
1 1214 1 1 81 HIS CG C 122.809 4.026 7.651 1.00 . A A . 77 HIS CG 1 1
1 1215 1 1 81 HIS H H 120.793 7.376 6.480 1.00 . A A . 77 HIS H 1 1
1 1216 1 1 81 HIS HA H 120.078 4.899 7.176 1.00 . A A . 77 HIS HA 1 1
1 1217 1 1 81 HIS HB2 H 122.145 5.214 6.025 1.00 . A A . 77 HIS HB2 1 1
1 1218 1 1 81 HIS HB3 H 122.816 6.134 7.366 1.00 . A A . 77 HIS HB3 1 1
1 1219 1 1 81 HIS HD1 H 121.786 2.471 6.602 1.00 . A A . 77 HIS HD1 1 1
1 1220 1 1 81 HIS HD2 H 124.249 4.667 9.152 1.00 . A A . 77 HIS HD2 1 1
1 1221 1 1 81 HIS HE1 H 123.160 0.810 7.849 1.00 . A A . 77 HIS HE1 1 1
1 1222 1 1 81 HIS N N 120.298 6.952 7.214 1.00 . A A . 77 HIS N 1 1
1 1223 1 1 81 HIS ND1 N 122.475 2.746 7.250 1.00 . A A . 77 HIS ND1 1 1
1 1224 1 1 81 HIS NE2 N 124.014 2.514 8.797 1.00 . A A . 77 HIS NE2 1 1
1 1225 1 1 81 HIS O O 120.102 4.466 9.600 1.00 . A A . 77 HIS O 1 1
1 1226 1 1 82 ALA C C 119.945 6.232 11.901 1.00 . A A . 78 ALA C 1 1
1 1227 1 1 82 ALA CA C 121.333 6.318 11.273 1.00 . A A . 78 ALA CA 1 1
1 1228 1 1 82 ALA CB C 122.084 7.530 11.787 1.00 . A A . 78 ALA CB 1 1
1 1229 1 1 82 ALA H H 121.584 7.138 9.314 1.00 . A A . 78 ALA H 1 1
1 1230 1 1 82 ALA HA H 121.891 5.433 11.538 1.00 . A A . 78 ALA HA 1 1
1 1231 1 1 82 ALA HB1 H 122.209 7.461 12.858 1.00 . A A . 78 ALA HB1 1 1
1 1232 1 1 82 ALA HB2 H 121.527 8.421 11.539 1.00 . A A . 78 ALA HB2 1 1
1 1233 1 1 82 ALA HB3 H 123.051 7.567 11.306 1.00 . A A . 78 ALA HB3 1 1
1 1234 1 1 82 ALA N N 121.246 6.370 9.822 1.00 . A A . 78 ALA N 1 1
1 1235 1 1 82 ALA O O 119.737 5.551 12.897 1.00 . A A . 78 ALA O 1 1
1 1236 1 1 83 GLN C C 116.908 5.614 11.423 1.00 . A A . 79 GLN C 1 1
1 1237 1 1 83 GLN CA C 117.657 6.904 11.739 1.00 . A A . 79 GLN CA 1 1
1 1238 1 1 83 GLN CB C 116.952 8.095 11.127 1.00 . A A . 79 GLN CB 1 1
1 1239 1 1 83 GLN CD C 117.722 9.667 12.955 1.00 . A A . 79 GLN CD 1 1
1 1240 1 1 83 GLN CG C 117.598 9.423 11.470 1.00 . A A . 79 GLN CG 1 1
1 1241 1 1 83 GLN H H 119.196 7.275 10.391 1.00 . A A . 79 GLN H 1 1
1 1242 1 1 83 GLN HA H 117.730 7.058 12.802 1.00 . A A . 79 GLN HA 1 1
1 1243 1 1 83 GLN HB2 H 117.019 7.967 10.056 1.00 . A A . 79 GLN HB2 1 1
1 1244 1 1 83 GLN HB3 H 115.907 8.101 11.393 1.00 . A A . 79 GLN HB3 1 1
1 1245 1 1 83 GLN HE21 H 119.354 10.704 12.635 1.00 . A A . 79 GLN HE21 1 1
1 1246 1 1 83 GLN HE22 H 118.876 10.555 14.278 1.00 . A A . 79 GLN HE22 1 1
1 1247 1 1 83 GLN HG2 H 118.600 9.426 11.066 1.00 . A A . 79 GLN HG2 1 1
1 1248 1 1 83 GLN HG3 H 117.027 10.227 11.031 1.00 . A A . 79 GLN HG3 1 1
1 1249 1 1 83 GLN N N 118.995 6.853 11.253 1.00 . A A . 79 GLN N 1 1
1 1250 1 1 83 GLN NE2 N 118.742 10.375 13.329 1.00 . A A . 79 GLN NE2 1 1
1 1251 1 1 83 GLN O O 116.267 5.005 12.304 1.00 . A A . 79 GLN O 1 1
1 1252 1 1 83 GLN OE1 O 116.908 9.207 13.756 1.00 . A A . 79 GLN OE1 1 1
1 1253 1 1 84 VAL C C 116.891 2.755 10.456 1.00 . A A . 80 VAL C 1 1
1 1254 1 1 84 VAL CA C 116.339 3.988 9.732 1.00 . A A . 80 VAL CA 1 1
1 1255 1 1 84 VAL CB C 116.354 3.821 8.172 1.00 . A A . 80 VAL CB 1 1
1 1256 1 1 84 VAL CG1 C 117.759 3.787 7.611 1.00 . A A . 80 VAL CG1 1 1
1 1257 1 1 84 VAL CG2 C 115.582 2.578 7.772 1.00 . A A . 80 VAL CG2 1 1
1 1258 1 1 84 VAL H H 117.540 5.719 9.542 1.00 . A A . 80 VAL H 1 1
1 1259 1 1 84 VAL HA H 115.310 4.089 10.045 1.00 . A A . 80 VAL HA 1 1
1 1260 1 1 84 VAL HB H 115.862 4.675 7.725 1.00 . A A . 80 VAL HB 1 1
1 1261 1 1 84 VAL HG11 H 118.287 4.660 7.967 1.00 . A A . 80 VAL HG11 1 1
1 1262 1 1 84 VAL HG12 H 117.725 3.821 6.533 1.00 . A A . 80 VAL HG12 1 1
1 1263 1 1 84 VAL HG13 H 118.270 2.895 7.945 1.00 . A A . 80 VAL HG13 1 1
1 1264 1 1 84 VAL HG21 H 115.561 2.489 6.696 1.00 . A A . 80 VAL HG21 1 1
1 1265 1 1 84 VAL HG22 H 114.571 2.646 8.146 1.00 . A A . 80 VAL HG22 1 1
1 1266 1 1 84 VAL HG23 H 116.058 1.705 8.195 1.00 . A A . 80 VAL HG23 1 1
1 1267 1 1 84 VAL N N 117.003 5.191 10.176 1.00 . A A . 80 VAL N 1 1
1 1268 1 1 84 VAL O O 116.124 1.928 10.954 1.00 . A A . 80 VAL O 1 1
1 1269 1 1 85 VAL C C 118.444 1.558 12.745 1.00 . A A . 81 VAL C 1 1
1 1270 1 1 85 VAL CA C 118.856 1.574 11.279 1.00 . A A . 81 VAL CA 1 1
1 1271 1 1 85 VAL CB C 120.426 1.554 11.117 1.00 . A A . 81 VAL CB 1 1
1 1272 1 1 85 VAL CG1 C 121.115 2.666 11.886 1.00 . A A . 81 VAL CG1 1 1
1 1273 1 1 85 VAL CG2 C 121.012 0.205 11.491 1.00 . A A . 81 VAL CG2 1 1
1 1274 1 1 85 VAL H H 118.768 3.410 10.217 1.00 . A A . 81 VAL H 1 1
1 1275 1 1 85 VAL HA H 118.442 0.679 10.843 1.00 . A A . 81 VAL HA 1 1
1 1276 1 1 85 VAL HB H 120.634 1.727 10.071 1.00 . A A . 81 VAL HB 1 1
1 1277 1 1 85 VAL HG11 H 122.179 2.612 11.715 1.00 . A A . 81 VAL HG11 1 1
1 1278 1 1 85 VAL HG12 H 120.911 2.553 12.941 1.00 . A A . 81 VAL HG12 1 1
1 1279 1 1 85 VAL HG13 H 120.742 3.621 11.547 1.00 . A A . 81 VAL HG13 1 1
1 1280 1 1 85 VAL HG21 H 122.084 0.227 11.362 1.00 . A A . 81 VAL HG21 1 1
1 1281 1 1 85 VAL HG22 H 120.588 -0.562 10.860 1.00 . A A . 81 VAL HG22 1 1
1 1282 1 1 85 VAL HG23 H 120.780 -0.012 12.523 1.00 . A A . 81 VAL HG23 1 1
1 1283 1 1 85 VAL N N 118.214 2.690 10.597 1.00 . A A . 81 VAL N 1 1
1 1284 1 1 85 VAL O O 118.235 0.522 13.312 1.00 . A A . 81 VAL O 1 1
1 1285 1 1 86 LYS C C 116.473 2.177 14.912 1.00 . A A . 82 LYS C 1 1
1 1286 1 1 86 LYS CA C 117.845 2.862 14.693 1.00 . A A . 82 LYS CA 1 1
1 1287 1 1 86 LYS CB C 117.853 4.366 15.058 1.00 . A A . 82 LYS CB 1 1
1 1288 1 1 86 LYS CD C 115.838 4.905 16.566 1.00 . A A . 82 LYS CD 1 1
1 1289 1 1 86 LYS CE C 115.281 5.977 15.625 1.00 . A A . 82 LYS CE 1 1
1 1290 1 1 86 LYS CG C 117.366 4.782 16.461 1.00 . A A . 82 LYS CG 1 1
1 1291 1 1 86 LYS H H 118.501 3.544 12.819 1.00 . A A . 82 LYS H 1 1
1 1292 1 1 86 LYS HA H 118.575 2.355 15.307 1.00 . A A . 82 LYS HA 1 1
1 1293 1 1 86 LYS HB2 H 118.872 4.704 14.946 1.00 . A A . 82 LYS HB2 1 1
1 1294 1 1 86 LYS HB3 H 117.260 4.865 14.307 1.00 . A A . 82 LYS HB3 1 1
1 1295 1 1 86 LYS HD2 H 115.396 3.955 16.306 1.00 . A A . 82 LYS HD2 1 1
1 1296 1 1 86 LYS HD3 H 115.575 5.161 17.582 1.00 . A A . 82 LYS HD3 1 1
1 1297 1 1 86 LYS HE2 H 115.772 6.916 15.830 1.00 . A A . 82 LYS HE2 1 1
1 1298 1 1 86 LYS HE3 H 115.479 5.688 14.604 1.00 . A A . 82 LYS HE3 1 1
1 1299 1 1 86 LYS HG2 H 117.696 4.040 17.172 1.00 . A A . 82 LYS HG2 1 1
1 1300 1 1 86 LYS HG3 H 117.814 5.732 16.711 1.00 . A A . 82 LYS HG3 1 1
1 1301 1 1 86 LYS HZ1 H 113.452 6.801 15.057 1.00 . A A . 82 LYS HZ1 1 1
1 1302 1 1 86 LYS HZ2 H 113.597 6.598 16.703 1.00 . A A . 82 LYS HZ2 1 1
1 1303 1 1 86 LYS HZ3 H 113.298 5.261 15.733 1.00 . A A . 82 LYS HZ3 1 1
1 1304 1 1 86 LYS N N 118.284 2.729 13.324 1.00 . A A . 82 LYS N 1 1
1 1305 1 1 86 LYS NZ N 113.822 6.159 15.788 1.00 . A A . 82 LYS NZ 1 1
1 1306 1 1 86 LYS O O 116.289 1.436 15.889 1.00 . A A . 82 LYS O 1 1
1 1307 1 1 87 ILE C C 114.267 0.277 13.941 1.00 . A A . 83 ILE C 1 1
1 1308 1 1 87 ILE CA C 114.199 1.784 14.139 1.00 . A A . 83 ILE CA 1 1
1 1309 1 1 87 ILE CB C 113.195 2.369 13.108 1.00 . A A . 83 ILE CB 1 1
1 1310 1 1 87 ILE CD1 C 112.198 4.524 12.212 1.00 . A A . 83 ILE CD1 1 1
1 1311 1 1 87 ILE CG1 C 113.107 3.889 13.235 1.00 . A A . 83 ILE CG1 1 1
1 1312 1 1 87 ILE CG2 C 111.806 1.739 13.285 1.00 . A A . 83 ILE CG2 1 1
1 1313 1 1 87 ILE H H 115.781 2.829 13.145 1.00 . A A . 83 ILE H 1 1
1 1314 1 1 87 ILE HA H 113.848 2.000 15.136 1.00 . A A . 83 ILE HA 1 1
1 1315 1 1 87 ILE HB H 113.550 2.120 12.121 1.00 . A A . 83 ILE HB 1 1
1 1316 1 1 87 ILE HD11 H 112.585 4.332 11.223 1.00 . A A . 83 ILE HD11 1 1
1 1317 1 1 87 ILE HD12 H 112.130 5.586 12.387 1.00 . A A . 83 ILE HD12 1 1
1 1318 1 1 87 ILE HD13 H 111.220 4.078 12.305 1.00 . A A . 83 ILE HD13 1 1
1 1319 1 1 87 ILE HG12 H 112.725 4.140 14.213 1.00 . A A . 83 ILE HG12 1 1
1 1320 1 1 87 ILE HG13 H 114.093 4.315 13.118 1.00 . A A . 83 ILE HG13 1 1
1 1321 1 1 87 ILE HG21 H 111.125 2.158 12.558 1.00 . A A . 83 ILE HG21 1 1
1 1322 1 1 87 ILE HG22 H 111.440 1.947 14.280 1.00 . A A . 83 ILE HG22 1 1
1 1323 1 1 87 ILE HG23 H 111.874 0.670 13.142 1.00 . A A . 83 ILE HG23 1 1
1 1324 1 1 87 ILE N N 115.542 2.362 13.979 1.00 . A A . 83 ILE N 1 1
1 1325 1 1 87 ILE O O 113.851 -0.531 14.797 1.00 . A A . 83 ILE O 1 1
1 1326 1 1 88 PHE C C 115.835 -2.318 13.256 1.00 . A A . 84 PHE C 1 1
1 1327 1 1 88 PHE CA C 114.983 -1.404 12.359 1.00 . A A . 84 PHE CA 1 1
1 1328 1 1 88 PHE CB C 115.508 -1.331 10.934 1.00 . A A . 84 PHE CB 1 1
1 1329 1 1 88 PHE CD1 C 113.808 0.242 9.908 1.00 . A A . 84 PHE CD1 1 1
1 1330 1 1 88 PHE CD2 C 114.115 -1.880 8.908 1.00 . A A . 84 PHE CD2 1 1
1 1331 1 1 88 PHE CE1 C 112.847 0.551 8.971 1.00 . A A . 84 PHE CE1 1 1
1 1332 1 1 88 PHE CE2 C 113.153 -1.581 7.970 1.00 . A A . 84 PHE CE2 1 1
1 1333 1 1 88 PHE CG C 114.457 -0.977 9.891 1.00 . A A . 84 PHE CG 1 1
1 1334 1 1 88 PHE CZ C 112.519 -0.367 8.001 1.00 . A A . 84 PHE CZ 1 1
1 1335 1 1 88 PHE H H 115.305 0.644 12.320 1.00 . A A . 84 PHE H 1 1
1 1336 1 1 88 PHE HA H 113.983 -1.810 12.314 1.00 . A A . 84 PHE HA 1 1
1 1337 1 1 88 PHE HB2 H 116.250 -0.544 10.914 1.00 . A A . 84 PHE HB2 1 1
1 1338 1 1 88 PHE HB3 H 115.992 -2.249 10.667 1.00 . A A . 84 PHE HB3 1 1
1 1339 1 1 88 PHE HD1 H 114.072 0.959 10.669 1.00 . A A . 84 PHE HD1 1 1
1 1340 1 1 88 PHE HD2 H 114.602 -2.842 8.877 1.00 . A A . 84 PHE HD2 1 1
1 1341 1 1 88 PHE HE1 H 112.351 1.510 9.000 1.00 . A A . 84 PHE HE1 1 1
1 1342 1 1 88 PHE HE2 H 112.899 -2.301 7.207 1.00 . A A . 84 PHE HE2 1 1
1 1343 1 1 88 PHE HZ H 111.763 -0.141 7.265 1.00 . A A . 84 PHE HZ 1 1
1 1344 1 1 88 PHE N N 114.878 -0.064 12.852 1.00 . A A . 84 PHE N 1 1
1 1345 1 1 88 PHE O O 115.632 -3.535 13.306 1.00 . A A . 84 PHE O 1 1
1 1346 1 1 89 GLN C C 116.998 -2.559 16.271 1.00 . A A . 85 GLN C 1 1
1 1347 1 1 89 GLN CA C 117.606 -2.480 14.857 1.00 . A A . 85 GLN CA 1 1
1 1348 1 1 89 GLN CB C 119.016 -1.901 14.886 1.00 . A A . 85 GLN CB 1 1
1 1349 1 1 89 GLN CD C 119.736 -3.013 12.676 1.00 . A A . 85 GLN CD 1 1
1 1350 1 1 89 GLN CG C 120.076 -2.699 14.130 1.00 . A A . 85 GLN CG 1 1
1 1351 1 1 89 GLN H H 116.987 -0.802 13.760 1.00 . A A . 85 GLN H 1 1
1 1352 1 1 89 GLN HA H 117.671 -3.489 14.479 1.00 . A A . 85 GLN HA 1 1
1 1353 1 1 89 GLN HB2 H 118.974 -0.939 14.391 1.00 . A A . 85 GLN HB2 1 1
1 1354 1 1 89 GLN HB3 H 119.335 -1.774 15.908 1.00 . A A . 85 GLN HB3 1 1
1 1355 1 1 89 GLN HE21 H 120.892 -4.604 12.760 1.00 . A A . 85 GLN HE21 1 1
1 1356 1 1 89 GLN HE22 H 120.141 -4.302 11.238 1.00 . A A . 85 GLN HE22 1 1
1 1357 1 1 89 GLN HG2 H 120.989 -2.122 14.133 1.00 . A A . 85 GLN HG2 1 1
1 1358 1 1 89 GLN HG3 H 120.244 -3.627 14.657 1.00 . A A . 85 GLN HG3 1 1
1 1359 1 1 89 GLN N N 116.782 -1.750 13.926 1.00 . A A . 85 GLN N 1 1
1 1360 1 1 89 GLN NE2 N 120.300 -4.075 12.183 1.00 . A A . 85 GLN NE2 1 1
1 1361 1 1 89 GLN O O 117.292 -3.496 17.022 1.00 . A A . 85 GLN O 1 1
1 1362 1 1 89 GLN OE1 O 119.007 -2.294 12.006 1.00 . A A . 85 GLN OE1 1 1
1 1363 1 1 90 SER C C 114.364 -2.489 18.193 1.00 . A A . 86 SER C 1 1
1 1364 1 1 90 SER CA C 115.613 -1.603 17.999 1.00 . A A . 86 SER CA 1 1
1 1365 1 1 90 SER CB C 115.370 -0.175 18.499 1.00 . A A . 86 SER CB 1 1
1 1366 1 1 90 SER H H 115.886 -0.892 16.017 1.00 . A A . 86 SER H 1 1
1 1367 1 1 90 SER HA H 116.391 -2.035 18.612 1.00 . A A . 86 SER HA 1 1
1 1368 1 1 90 SER HB2 H 114.925 -0.219 19.481 1.00 . A A . 86 SER HB2 1 1
1 1369 1 1 90 SER HB3 H 116.312 0.349 18.555 1.00 . A A . 86 SER HB3 1 1
1 1370 1 1 90 SER HG H 115.049 0.961 16.963 1.00 . A A . 86 SER HG 1 1
1 1371 1 1 90 SER N N 116.147 -1.607 16.639 1.00 . A A . 86 SER N 1 1
1 1372 1 1 90 SER O O 114.055 -2.884 19.330 1.00 . A A . 86 SER O 1 1
1 1373 1 1 90 SER OG O 114.492 0.548 17.642 1.00 . A A . 86 SER OG 1 1
1 1374 1 1 91 ILE C C 112.622 -4.978 17.835 1.00 . A A . 87 ILE C 1 1
1 1375 1 1 91 ILE CA C 112.445 -3.610 17.149 1.00 . A A . 87 ILE CA 1 1
1 1376 1 1 91 ILE CB C 111.851 -3.876 15.769 1.00 . A A . 87 ILE CB 1 1
1 1377 1 1 91 ILE CD1 C 112.290 -4.018 13.355 1.00 . A A . 87 ILE CD1 1 1
1 1378 1 1 91 ILE CG1 C 112.871 -3.766 14.671 1.00 . A A . 87 ILE CG1 1 1
1 1379 1 1 91 ILE CG2 C 110.558 -3.123 15.489 1.00 . A A . 87 ILE CG2 1 1
1 1380 1 1 91 ILE H H 113.895 -2.383 16.249 1.00 . A A . 87 ILE H 1 1
1 1381 1 1 91 ILE HA H 111.756 -2.983 17.689 1.00 . A A . 87 ILE HA 1 1
1 1382 1 1 91 ILE HB H 111.547 -4.912 15.821 1.00 . A A . 87 ILE HB 1 1
1 1383 1 1 91 ILE HD11 H 111.761 -4.957 13.406 1.00 . A A . 87 ILE HD11 1 1
1 1384 1 1 91 ILE HD12 H 113.047 -4.062 12.587 1.00 . A A . 87 ILE HD12 1 1
1 1385 1 1 91 ILE HD13 H 111.565 -3.243 13.162 1.00 . A A . 87 ILE HD13 1 1
1 1386 1 1 91 ILE HG12 H 113.269 -2.762 14.639 1.00 . A A . 87 ILE HG12 1 1
1 1387 1 1 91 ILE HG13 H 113.668 -4.476 14.833 1.00 . A A . 87 ILE HG13 1 1
1 1388 1 1 91 ILE HG21 H 110.676 -2.057 15.605 1.00 . A A . 87 ILE HG21 1 1
1 1389 1 1 91 ILE HG22 H 109.791 -3.524 16.140 1.00 . A A . 87 ILE HG22 1 1
1 1390 1 1 91 ILE HG23 H 110.239 -3.361 14.481 1.00 . A A . 87 ILE HG23 1 1
1 1391 1 1 91 ILE N N 113.648 -2.775 17.110 1.00 . A A . 87 ILE N 1 1
1 1392 1 1 91 ILE O O 113.686 -5.583 17.790 1.00 . A A . 87 ILE O 1 1
1 1393 1 1 92 PRO C C 110.840 -7.878 18.312 1.00 . A A . 88 PRO C 1 1
1 1394 1 1 92 PRO CA C 111.472 -6.744 19.144 1.00 . A A . 88 PRO CA 1 1
1 1395 1 1 92 PRO CB C 110.519 -6.364 20.293 1.00 . A A . 88 PRO CB 1 1
1 1396 1 1 92 PRO CD C 110.210 -4.882 18.396 1.00 . A A . 88 PRO CD 1 1
1 1397 1 1 92 PRO CG C 109.691 -5.200 19.777 1.00 . A A . 88 PRO CG 1 1
1 1398 1 1 92 PRO HA H 112.410 -7.100 19.548 1.00 . A A . 88 PRO HA 1 1
1 1399 1 1 92 PRO HB2 H 109.888 -7.212 20.509 1.00 . A A . 88 PRO HB2 1 1
1 1400 1 1 92 PRO HB3 H 111.086 -6.088 21.170 1.00 . A A . 88 PRO HB3 1 1
1 1401 1 1 92 PRO HD2 H 109.643 -5.364 17.617 1.00 . A A . 88 PRO HD2 1 1
1 1402 1 1 92 PRO HD3 H 110.264 -3.841 18.126 1.00 . A A . 88 PRO HD3 1 1
1 1403 1 1 92 PRO HG2 H 108.651 -5.486 19.725 1.00 . A A . 88 PRO HG2 1 1
1 1404 1 1 92 PRO HG3 H 109.807 -4.347 20.429 1.00 . A A . 88 PRO HG3 1 1
1 1405 1 1 92 PRO N N 111.528 -5.487 18.412 1.00 . A A . 88 PRO N 1 1
1 1406 1 1 92 PRO O O 110.154 -7.649 17.303 1.00 . A A . 88 PRO O 1 1
1 1407 1 1 93 ILE C C 109.059 -10.356 18.379 1.00 . A A . 89 ILE C 1 1
1 1408 1 1 93 ILE CA C 110.565 -10.271 18.098 1.00 . A A . 89 ILE CA 1 1
1 1409 1 1 93 ILE CB C 111.234 -11.540 18.666 1.00 . A A . 89 ILE CB 1 1
1 1410 1 1 93 ILE CD1 C 113.525 -12.545 19.141 1.00 . A A . 89 ILE CD1 1 1
1 1411 1 1 93 ILE CG1 C 112.743 -11.383 18.625 1.00 . A A . 89 ILE CG1 1 1
1 1412 1 1 93 ILE CG2 C 110.795 -12.770 17.883 1.00 . A A . 89 ILE CG2 1 1
1 1413 1 1 93 ILE H H 111.752 -9.190 19.462 1.00 . A A . 89 ILE H 1 1
1 1414 1 1 93 ILE HA H 110.747 -10.222 17.033 1.00 . A A . 89 ILE HA 1 1
1 1415 1 1 93 ILE HB H 110.923 -11.659 19.692 1.00 . A A . 89 ILE HB 1 1
1 1416 1 1 93 ILE HD11 H 114.569 -12.282 19.076 1.00 . A A . 89 ILE HD11 1 1
1 1417 1 1 93 ILE HD12 H 113.334 -13.398 18.507 1.00 . A A . 89 ILE HD12 1 1
1 1418 1 1 93 ILE HD13 H 113.251 -12.730 20.168 1.00 . A A . 89 ILE HD13 1 1
1 1419 1 1 93 ILE HG12 H 113.043 -11.238 17.599 1.00 . A A . 89 ILE HG12 1 1
1 1420 1 1 93 ILE HG13 H 113.030 -10.510 19.191 1.00 . A A . 89 ILE HG13 1 1
1 1421 1 1 93 ILE HG21 H 111.271 -13.648 18.294 1.00 . A A . 89 ILE HG21 1 1
1 1422 1 1 93 ILE HG22 H 111.085 -12.644 16.851 1.00 . A A . 89 ILE HG22 1 1
1 1423 1 1 93 ILE HG23 H 109.722 -12.867 17.951 1.00 . A A . 89 ILE HG23 1 1
1 1424 1 1 93 ILE N N 111.125 -9.084 18.713 1.00 . A A . 89 ILE N 1 1
1 1425 1 1 93 ILE O O 108.632 -10.205 19.531 1.00 . A A . 89 ILE O 1 1
1 1426 1 1 94 GLY C C 106.081 -9.539 17.108 1.00 . A A . 90 GLY C 1 1
1 1427 1 1 94 GLY CA C 106.868 -10.756 17.515 1.00 . A A . 90 GLY CA 1 1
1 1428 1 1 94 GLY H H 108.661 -10.640 16.444 1.00 . A A . 90 GLY H 1 1
1 1429 1 1 94 GLY HA2 H 106.545 -11.596 16.918 1.00 . A A . 90 GLY HA2 1 1
1 1430 1 1 94 GLY HA3 H 106.664 -10.969 18.554 1.00 . A A . 90 GLY HA3 1 1
1 1431 1 1 94 GLY N N 108.281 -10.589 17.349 1.00 . A A . 90 GLY N 1 1
1 1432 1 1 94 GLY O O 104.887 -9.458 17.397 1.00 . A A . 90 GLY O 1 1
1 1433 1 1 95 ALA C C 105.566 -7.284 14.671 1.00 . A A . 91 ALA C 1 1
1 1434 1 1 95 ALA CA C 106.002 -7.336 16.142 1.00 . A A . 91 ALA CA 1 1
1 1435 1 1 95 ALA CB C 106.848 -6.136 16.529 1.00 . A A . 91 ALA CB 1 1
1 1436 1 1 95 ALA H H 107.641 -8.715 16.116 1.00 . A A . 91 ALA H 1 1
1 1437 1 1 95 ALA HA H 105.109 -7.337 16.751 1.00 . A A . 91 ALA HA 1 1
1 1438 1 1 95 ALA HB1 H 107.734 -6.085 15.914 1.00 . A A . 91 ALA HB1 1 1
1 1439 1 1 95 ALA HB2 H 107.140 -6.221 17.565 1.00 . A A . 91 ALA HB2 1 1
1 1440 1 1 95 ALA HB3 H 106.265 -5.238 16.394 1.00 . A A . 91 ALA HB3 1 1
1 1441 1 1 95 ALA N N 106.718 -8.577 16.446 1.00 . A A . 91 ALA N 1 1
1 1442 1 1 95 ALA O O 105.903 -8.148 13.907 1.00 . A A . 91 ALA O 1 1
1 1443 1 1 96 SER C C 104.556 -4.754 12.377 1.00 . A A . 92 SER C 1 1
1 1444 1 1 96 SER CA C 104.312 -6.133 12.934 1.00 . A A . 92 SER CA 1 1
1 1445 1 1 96 SER CB C 102.809 -6.411 13.000 1.00 . A A . 92 SER CB 1 1
1 1446 1 1 96 SER H H 104.655 -5.522 14.912 1.00 . A A . 92 SER H 1 1
1 1447 1 1 96 SER HA H 104.761 -6.829 12.236 1.00 . A A . 92 SER HA 1 1
1 1448 1 1 96 SER HB2 H 102.680 -7.453 13.249 1.00 . A A . 92 SER HB2 1 1
1 1449 1 1 96 SER HB3 H 102.354 -5.780 13.748 1.00 . A A . 92 SER HB3 1 1
1 1450 1 1 96 SER HG H 101.752 -5.340 11.777 1.00 . A A . 92 SER HG 1 1
1 1451 1 1 96 SER N N 104.858 -6.248 14.284 1.00 . A A . 92 SER N 1 1
1 1452 1 1 96 SER O O 104.690 -3.793 13.135 1.00 . A A . 92 SER O 1 1
1 1453 1 1 96 SER OG O 102.173 -6.208 11.765 1.00 . A A . 92 SER OG 1 1
1 1454 1 1 97 VAL C C 104.286 -3.620 8.941 1.00 . A A . 93 VAL C 1 1
1 1455 1 1 97 VAL CA C 104.822 -3.454 10.310 1.00 . A A . 93 VAL CA 1 1
1 1456 1 1 97 VAL CB C 106.224 -2.827 10.182 1.00 . A A . 93 VAL CB 1 1
1 1457 1 1 97 VAL CG1 C 106.667 -2.097 11.422 1.00 . A A . 93 VAL CG1 1 1
1 1458 1 1 97 VAL CG2 C 107.241 -3.850 9.745 1.00 . A A . 93 VAL CG2 1 1
1 1459 1 1 97 VAL H H 104.772 -5.537 10.561 1.00 . A A . 93 VAL H 1 1
1 1460 1 1 97 VAL HA H 104.166 -2.743 10.780 1.00 . A A . 93 VAL HA 1 1
1 1461 1 1 97 VAL HB H 106.154 -2.090 9.396 1.00 . A A . 93 VAL HB 1 1
1 1462 1 1 97 VAL HG11 H 106.740 -2.769 12.263 1.00 . A A . 93 VAL HG11 1 1
1 1463 1 1 97 VAL HG12 H 105.933 -1.330 11.624 1.00 . A A . 93 VAL HG12 1 1
1 1464 1 1 97 VAL HG13 H 107.618 -1.626 11.221 1.00 . A A . 93 VAL HG13 1 1
1 1465 1 1 97 VAL HG21 H 106.980 -4.194 8.757 1.00 . A A . 93 VAL HG21 1 1
1 1466 1 1 97 VAL HG22 H 107.217 -4.694 10.416 1.00 . A A . 93 VAL HG22 1 1
1 1467 1 1 97 VAL HG23 H 108.221 -3.402 9.727 1.00 . A A . 93 VAL HG23 1 1
1 1468 1 1 97 VAL N N 104.727 -4.695 11.066 1.00 . A A . 93 VAL N 1 1
1 1469 1 1 97 VAL O O 104.359 -4.689 8.357 1.00 . A A . 93 VAL O 1 1
1 1470 1 1 98 ASP C C 104.271 -1.778 6.274 1.00 . A A . 94 ASP C 1 1
1 1471 1 1 98 ASP CA C 103.230 -2.439 7.147 1.00 . A A . 94 ASP CA 1 1
1 1472 1 1 98 ASP CB C 101.998 -1.539 7.194 1.00 . A A . 94 ASP CB 1 1
1 1473 1 1 98 ASP CG C 100.839 -2.071 8.001 1.00 . A A . 94 ASP CG 1 1
1 1474 1 1 98 ASP H H 103.755 -1.737 8.989 1.00 . A A . 94 ASP H 1 1
1 1475 1 1 98 ASP HA H 102.952 -3.410 6.768 1.00 . A A . 94 ASP HA 1 1
1 1476 1 1 98 ASP HB2 H 102.294 -0.603 7.643 1.00 . A A . 94 ASP HB2 1 1
1 1477 1 1 98 ASP HB3 H 101.675 -1.340 6.185 1.00 . A A . 94 ASP HB3 1 1
1 1478 1 1 98 ASP N N 103.774 -2.549 8.451 1.00 . A A . 94 ASP N 1 1
1 1479 1 1 98 ASP O O 104.598 -0.614 6.475 1.00 . A A . 94 ASP O 1 1
1 1480 1 1 98 ASP OD1 O 99.982 -2.796 7.453 1.00 . A A . 94 ASP OD1 1 1
1 1481 1 1 98 ASP OD2 O 100.724 -1.724 9.205 1.00 . A A . 94 ASP OD2 1 1
1 1482 1 1 99 LEU C C 105.172 -1.452 3.213 1.00 . A A . 95 LEU C 1 1
1 1483 1 1 99 LEU CA C 105.815 -1.993 4.449 1.00 . A A . 95 LEU CA 1 1
1 1484 1 1 99 LEU CB C 106.841 -3.074 4.011 1.00 . A A . 95 LEU CB 1 1
1 1485 1 1 99 LEU CD1 C 108.716 -2.435 5.542 1.00 . A A . 95 LEU CD1 1 1
1 1486 1 1 99 LEU CD2 C 107.244 -4.296 6.163 1.00 . A A . 95 LEU CD2 1 1
1 1487 1 1 99 LEU CG C 107.878 -3.564 5.027 1.00 . A A . 95 LEU CG 1 1
1 1488 1 1 99 LEU H H 104.517 -3.442 5.279 1.00 . A A . 95 LEU H 1 1
1 1489 1 1 99 LEU HA H 106.347 -1.198 4.948 1.00 . A A . 95 LEU HA 1 1
1 1490 1 1 99 LEU HB2 H 106.281 -3.938 3.687 1.00 . A A . 95 LEU HB2 1 1
1 1491 1 1 99 LEU HB3 H 107.370 -2.684 3.154 1.00 . A A . 95 LEU HB3 1 1
1 1492 1 1 99 LEU HD11 H 109.241 -1.954 4.731 1.00 . A A . 95 LEU HD11 1 1
1 1493 1 1 99 LEU HD12 H 109.411 -2.834 6.265 1.00 . A A . 95 LEU HD12 1 1
1 1494 1 1 99 LEU HD13 H 108.061 -1.730 6.032 1.00 . A A . 95 LEU HD13 1 1
1 1495 1 1 99 LEU HD21 H 108.028 -4.564 6.855 1.00 . A A . 95 LEU HD21 1 1
1 1496 1 1 99 LEU HD22 H 106.751 -5.178 5.782 1.00 . A A . 95 LEU HD22 1 1
1 1497 1 1 99 LEU HD23 H 106.526 -3.657 6.654 1.00 . A A . 95 LEU HD23 1 1
1 1498 1 1 99 LEU HG H 108.546 -4.247 4.522 1.00 . A A . 95 LEU HG 1 1
1 1499 1 1 99 LEU N N 104.805 -2.504 5.361 1.00 . A A . 95 LEU N 1 1
1 1500 1 1 99 LEU O O 104.397 -2.142 2.548 1.00 . A A . 95 LEU O 1 1
1 1501 1 1 100 GLU C C 106.260 0.453 0.853 1.00 . A A . 96 GLU C 1 1
1 1502 1 1 100 GLU CA C 105.049 0.419 1.738 1.00 . A A . 96 GLU CA 1 1
1 1503 1 1 100 GLU CB C 104.576 1.820 2.079 1.00 . A A . 96 GLU CB 1 1
1 1504 1 1 100 GLU CD C 103.093 3.163 3.586 1.00 . A A . 96 GLU CD 1 1
1 1505 1 1 100 GLU CG C 103.459 1.813 3.096 1.00 . A A . 96 GLU CG 1 1
1 1506 1 1 100 GLU H H 106.052 0.276 3.542 1.00 . A A . 96 GLU H 1 1
1 1507 1 1 100 GLU HA H 104.257 -0.152 1.277 1.00 . A A . 96 GLU HA 1 1
1 1508 1 1 100 GLU HB2 H 105.406 2.385 2.478 1.00 . A A . 96 GLU HB2 1 1
1 1509 1 1 100 GLU HB3 H 104.218 2.304 1.182 1.00 . A A . 96 GLU HB3 1 1
1 1510 1 1 100 GLU HG2 H 102.584 1.370 2.644 1.00 . A A . 96 GLU HG2 1 1
1 1511 1 1 100 GLU HG3 H 103.770 1.208 3.935 1.00 . A A . 96 GLU HG3 1 1
1 1512 1 1 100 GLU N N 105.476 -0.235 2.929 1.00 . A A . 96 GLU N 1 1
1 1513 1 1 100 GLU O O 107.224 1.190 1.122 1.00 . A A . 96 GLU O 1 1
1 1514 1 1 100 GLU OE1 O 102.275 3.833 2.957 1.00 . A A . 96 GLU OE1 1 1
1 1515 1 1 100 GLU OE2 O 103.633 3.592 4.626 1.00 . A A . 96 GLU OE2 1 1
1 1516 1 1 101 LEU C C 107.071 -0.720 -2.403 1.00 . A A . 97 LEU C 1 1
1 1517 1 1 101 LEU CA C 107.432 -0.550 -0.943 1.00 . A A . 97 LEU CA 1 1
1 1518 1 1 101 LEU CB C 108.329 -1.705 -0.377 1.00 . A A . 97 LEU CB 1 1
1 1519 1 1 101 LEU CD1 C 108.793 -4.022 0.407 1.00 . A A . 97 LEU CD1 1 1
1 1520 1 1 101 LEU CD2 C 106.448 -3.369 0.145 1.00 . A A . 97 LEU CD2 1 1
1 1521 1 1 101 LEU CG C 107.841 -3.183 -0.405 1.00 . A A . 97 LEU CG 1 1
1 1522 1 1 101 LEU H H 105.458 -0.891 -0.366 1.00 . A A . 97 LEU H 1 1
1 1523 1 1 101 LEU HA H 107.988 0.372 -0.859 1.00 . A A . 97 LEU HA 1 1
1 1524 1 1 101 LEU HB2 H 109.263 -1.677 -0.917 1.00 . A A . 97 LEU HB2 1 1
1 1525 1 1 101 LEU HB3 H 108.548 -1.450 0.649 1.00 . A A . 97 LEU HB3 1 1
1 1526 1 1 101 LEU HD11 H 108.809 -3.650 1.420 1.00 . A A . 97 LEU HD11 1 1
1 1527 1 1 101 LEU HD12 H 109.788 -3.944 -0.003 1.00 . A A . 97 LEU HD12 1 1
1 1528 1 1 101 LEU HD13 H 108.477 -5.056 0.411 1.00 . A A . 97 LEU HD13 1 1
1 1529 1 1 101 LEU HD21 H 106.170 -4.407 0.041 1.00 . A A . 97 LEU HD21 1 1
1 1530 1 1 101 LEU HD22 H 105.756 -2.743 -0.398 1.00 . A A . 97 LEU HD22 1 1
1 1531 1 1 101 LEU HD23 H 106.436 -3.098 1.190 1.00 . A A . 97 LEU HD23 1 1
1 1532 1 1 101 LEU HG H 107.884 -3.559 -1.419 1.00 . A A . 97 LEU HG 1 1
1 1533 1 1 101 LEU N N 106.265 -0.375 -0.138 1.00 . A A . 97 LEU N 1 1
1 1534 1 1 101 LEU O O 105.923 -1.066 -2.729 1.00 . A A . 97 LEU O 1 1
1 1535 1 1 102 CYS C C 108.845 -1.262 -5.375 1.00 . A A . 98 CYS C 1 1
1 1536 1 1 102 CYS CA C 107.745 -0.485 -4.680 1.00 . A A . 98 CYS CA 1 1
1 1537 1 1 102 CYS CB C 107.586 0.932 -5.238 1.00 . A A . 98 CYS CB 1 1
1 1538 1 1 102 CYS H H 108.905 -0.201 -2.949 1.00 . A A . 98 CYS H 1 1
1 1539 1 1 102 CYS HA H 106.834 -1.033 -4.839 1.00 . A A . 98 CYS HA 1 1
1 1540 1 1 102 CYS HB2 H 107.007 1.521 -4.543 1.00 . A A . 98 CYS HB2 1 1
1 1541 1 1 102 CYS HB3 H 108.565 1.377 -5.342 1.00 . A A . 98 CYS HB3 1 1
1 1542 1 1 102 CYS HG H 106.179 2.225 -6.897 1.00 . A A . 98 CYS HG 1 1
1 1543 1 1 102 CYS N N 108.005 -0.433 -3.270 1.00 . A A . 98 CYS N 1 1
1 1544 1 1 102 CYS O O 110.012 -0.908 -5.309 1.00 . A A . 98 CYS O 1 1
1 1545 1 1 102 CYS SG S 106.762 1.035 -6.842 1.00 . A A . 98 CYS SG 1 1
1 1546 1 1 103 ARG C C 109.152 -3.228 -8.133 1.00 . A A . 99 ARG C 1 1
1 1547 1 1 103 ARG CA C 109.348 -3.248 -6.632 1.00 . A A . 99 ARG CA 1 1
1 1548 1 1 103 ARG CB C 109.066 -4.616 -6.015 1.00 . A A . 99 ARG CB 1 1
1 1549 1 1 103 ARG CD C 109.720 -6.999 -5.661 1.00 . A A . 99 ARG CD 1 1
1 1550 1 1 103 ARG CG C 109.748 -5.816 -6.622 1.00 . A A . 99 ARG CG 1 1
1 1551 1 1 103 ARG CZ C 107.470 -7.996 -5.193 1.00 . A A . 99 ARG CZ 1 1
1 1552 1 1 103 ARG H H 107.489 -2.453 -6.102 1.00 . A A . 99 ARG H 1 1
1 1553 1 1 103 ARG HA H 110.363 -2.965 -6.403 1.00 . A A . 99 ARG HA 1 1
1 1554 1 1 103 ARG HB2 H 109.342 -4.591 -4.971 1.00 . A A . 99 ARG HB2 1 1
1 1555 1 1 103 ARG HB3 H 108.000 -4.781 -6.065 1.00 . A A . 99 ARG HB3 1 1
1 1556 1 1 103 ARG HD2 H 109.917 -7.916 -6.194 1.00 . A A . 99 ARG HD2 1 1
1 1557 1 1 103 ARG HD3 H 110.493 -6.832 -4.924 1.00 . A A . 99 ARG HD3 1 1
1 1558 1 1 103 ARG HE H 108.411 -6.496 -4.161 1.00 . A A . 99 ARG HE 1 1
1 1559 1 1 103 ARG HG2 H 109.220 -6.077 -7.527 1.00 . A A . 99 ARG HG2 1 1
1 1560 1 1 103 ARG HG3 H 110.772 -5.560 -6.848 1.00 . A A . 99 ARG HG3 1 1
1 1561 1 1 103 ARG HH11 H 108.286 -8.671 -6.931 1.00 . A A . 99 ARG HH11 1 1
1 1562 1 1 103 ARG HH12 H 106.831 -9.436 -6.512 1.00 . A A . 99 ARG HH12 1 1
1 1563 1 1 103 ARG HH21 H 106.385 -7.558 -3.524 1.00 . A A . 99 ARG HH21 1 1
1 1564 1 1 103 ARG HH22 H 105.680 -8.740 -4.531 1.00 . A A . 99 ARG HH22 1 1
1 1565 1 1 103 ARG N N 108.458 -2.310 -6.012 1.00 . A A . 99 ARG N 1 1
1 1566 1 1 103 ARG NE N 108.438 -7.121 -4.937 1.00 . A A . 99 ARG NE 1 1
1 1567 1 1 103 ARG NH1 N 107.524 -8.747 -6.283 1.00 . A A . 99 ARG NH1 1 1
1 1568 1 1 103 ARG NH2 N 106.440 -8.112 -4.360 1.00 . A A . 99 ARG NH2 1 1
1 1569 1 1 103 ARG O O 108.119 -2.801 -8.611 1.00 . A A . 99 ARG O 1 1
1 1570 1 1 104 GLY C C 111.418 -3.303 -10.851 1.00 . A A . 100 GLY C 1 1
1 1571 1 1 104 GLY CA C 110.073 -3.634 -10.301 1.00 . A A . 100 GLY CA 1 1
1 1572 1 1 104 GLY H H 110.922 -4.079 -8.433 1.00 . A A . 100 GLY H 1 1
1 1573 1 1 104 GLY HA2 H 109.740 -4.588 -10.683 1.00 . A A . 100 GLY HA2 1 1
1 1574 1 1 104 GLY HA3 H 109.378 -2.866 -10.603 1.00 . A A . 100 GLY HA3 1 1
1 1575 1 1 104 GLY N N 110.136 -3.676 -8.862 1.00 . A A . 100 GLY N 1 1
1 1576 1 1 104 GLY O O 111.687 -3.473 -12.049 1.00 . A A . 100 GLY O 1 1
1 1577 1 1 105 TYR C C 114.479 -3.681 -9.977 1.00 . A A . 101 TYR C 1 1
1 1578 1 1 105 TYR CA C 113.611 -2.471 -10.250 1.00 . A A . 101 TYR CA 1 1
1 1579 1 1 105 TYR CB C 114.038 -1.309 -9.344 1.00 . A A . 101 TYR CB 1 1
1 1580 1 1 105 TYR CD1 C 113.441 0.843 -10.501 1.00 . A A . 101 TYR CD1 1 1
1 1581 1 1 105 TYR CD2 C 112.098 0.141 -8.665 1.00 . A A . 101 TYR CD2 1 1
1 1582 1 1 105 TYR CE1 C 112.648 1.956 -10.654 1.00 . A A . 101 TYR CE1 1 1
1 1583 1 1 105 TYR CE2 C 111.305 1.249 -8.811 1.00 . A A . 101 TYR CE2 1 1
1 1584 1 1 105 TYR CG C 113.180 -0.084 -9.505 1.00 . A A . 101 TYR CG 1 1
1 1585 1 1 105 TYR CZ C 111.583 2.151 -9.806 1.00 . A A . 101 TYR CZ 1 1
1 1586 1 1 105 TYR H H 111.932 -2.691 -9.049 1.00 . A A . 101 TYR H 1 1
1 1587 1 1 105 TYR HA H 113.693 -2.168 -11.283 1.00 . A A . 101 TYR HA 1 1
1 1588 1 1 105 TYR HB2 H 113.949 -1.628 -8.316 1.00 . A A . 101 TYR HB2 1 1
1 1589 1 1 105 TYR HB3 H 115.063 -1.028 -9.528 1.00 . A A . 101 TYR HB3 1 1
1 1590 1 1 105 TYR HD1 H 114.278 0.684 -11.164 1.00 . A A . 101 TYR HD1 1 1
1 1591 1 1 105 TYR HD2 H 111.884 -0.573 -7.883 1.00 . A A . 101 TYR HD2 1 1
1 1592 1 1 105 TYR HE1 H 112.864 2.669 -11.436 1.00 . A A . 101 TYR HE1 1 1
1 1593 1 1 105 TYR HE2 H 110.468 1.407 -8.147 1.00 . A A . 101 TYR HE2 1 1
1 1594 1 1 105 TYR HH H 110.714 3.659 -9.087 1.00 . A A . 101 TYR HH 1 1
1 1595 1 1 105 TYR N N 112.252 -2.821 -9.964 1.00 . A A . 101 TYR N 1 1
1 1596 1 1 105 TYR O O 114.573 -4.131 -8.828 1.00 . A A . 101 TYR O 1 1
1 1597 1 1 105 TYR OH O 110.789 3.256 -9.957 1.00 . A A . 101 TYR OH 1 1
1 1598 1 1 106 PRO C C 117.272 -5.008 -10.271 1.00 . A A . 102 PRO C 1 1
1 1599 1 1 106 PRO CA C 115.920 -5.422 -10.821 1.00 . A A . 102 PRO CA 1 1
1 1600 1 1 106 PRO CB C 116.057 -6.010 -12.220 1.00 . A A . 102 PRO CB 1 1
1 1601 1 1 106 PRO CD C 114.944 -3.880 -12.421 1.00 . A A . 102 PRO CD 1 1
1 1602 1 1 106 PRO CG C 115.804 -4.877 -13.154 1.00 . A A . 102 PRO CG 1 1
1 1603 1 1 106 PRO HA H 115.473 -6.143 -10.154 1.00 . A A . 102 PRO HA 1 1
1 1604 1 1 106 PRO HB2 H 117.054 -6.409 -12.338 1.00 . A A . 102 PRO HB2 1 1
1 1605 1 1 106 PRO HB3 H 115.332 -6.800 -12.350 1.00 . A A . 102 PRO HB3 1 1
1 1606 1 1 106 PRO HD2 H 115.322 -2.879 -12.571 1.00 . A A . 102 PRO HD2 1 1
1 1607 1 1 106 PRO HD3 H 113.918 -3.949 -12.752 1.00 . A A . 102 PRO HD3 1 1
1 1608 1 1 106 PRO HG2 H 116.739 -4.423 -13.448 1.00 . A A . 102 PRO HG2 1 1
1 1609 1 1 106 PRO HG3 H 115.280 -5.250 -14.022 1.00 . A A . 102 PRO HG3 1 1
1 1610 1 1 106 PRO N N 115.064 -4.275 -11.004 1.00 . A A . 102 PRO N 1 1
1 1611 1 1 106 PRO O O 117.792 -3.944 -10.618 1.00 . A A . 102 PRO O 1 1
1 1612 1 1 107 LEU C C 120.192 -5.812 -9.846 1.00 . A A . 103 LEU C 1 1
1 1613 1 1 107 LEU CA C 119.096 -5.580 -8.777 1.00 . A A . 103 LEU CA 1 1
1 1614 1 1 107 LEU CB C 119.266 -6.573 -7.601 1.00 . A A . 103 LEU CB 1 1
1 1615 1 1 107 LEU CD1 C 121.549 -5.761 -6.808 1.00 . A A . 103 LEU CD1 1 1
1 1616 1 1 107 LEU CD2 C 119.460 -5.025 -5.633 1.00 . A A . 103 LEU CD2 1 1
1 1617 1 1 107 LEU CG C 120.137 -6.143 -6.405 1.00 . A A . 103 LEU CG 1 1
1 1618 1 1 107 LEU H H 117.315 -6.642 -9.155 1.00 . A A . 103 LEU H 1 1
1 1619 1 1 107 LEU HA H 119.113 -4.568 -8.405 1.00 . A A . 103 LEU HA 1 1
1 1620 1 1 107 LEU HB2 H 118.282 -6.792 -7.214 1.00 . A A . 103 LEU HB2 1 1
1 1621 1 1 107 LEU HB3 H 119.676 -7.487 -8.003 1.00 . A A . 103 LEU HB3 1 1
1 1622 1 1 107 LEU HD11 H 122.098 -5.454 -5.930 1.00 . A A . 103 LEU HD11 1 1
1 1623 1 1 107 LEU HD12 H 121.513 -4.946 -7.516 1.00 . A A . 103 LEU HD12 1 1
1 1624 1 1 107 LEU HD13 H 122.038 -6.610 -7.261 1.00 . A A . 103 LEU HD13 1 1
1 1625 1 1 107 LEU HD21 H 120.102 -4.707 -4.825 1.00 . A A . 103 LEU HD21 1 1
1 1626 1 1 107 LEU HD22 H 118.528 -5.389 -5.224 1.00 . A A . 103 LEU HD22 1 1
1 1627 1 1 107 LEU HD23 H 119.261 -4.190 -6.288 1.00 . A A . 103 LEU HD23 1 1
1 1628 1 1 107 LEU HG H 120.223 -6.987 -5.736 1.00 . A A . 103 LEU HG 1 1
1 1629 1 1 107 LEU N N 117.812 -5.831 -9.399 1.00 . A A . 103 LEU N 1 1
1 1630 1 1 107 LEU O O 120.401 -6.956 -10.278 1.00 . A A . 103 LEU O 1 1
1 1631 1 1 108 PRO C C 123.298 -4.985 -10.859 1.00 . A A . 104 PRO C 1 1
1 1632 1 1 108 PRO CA C 121.856 -4.858 -11.376 1.00 . A A . 104 PRO CA 1 1
1 1633 1 1 108 PRO CB C 121.664 -3.552 -12.166 1.00 . A A . 104 PRO CB 1 1
1 1634 1 1 108 PRO CD C 120.702 -3.353 -9.941 1.00 . A A . 104 PRO CD 1 1
1 1635 1 1 108 PRO CG C 120.824 -2.660 -11.273 1.00 . A A . 104 PRO CG 1 1
1 1636 1 1 108 PRO HA H 121.645 -5.695 -12.023 1.00 . A A . 104 PRO HA 1 1
1 1637 1 1 108 PRO HB2 H 122.630 -3.114 -12.371 1.00 . A A . 104 PRO HB2 1 1
1 1638 1 1 108 PRO HB3 H 121.157 -3.760 -13.097 1.00 . A A . 104 PRO HB3 1 1
1 1639 1 1 108 PRO HD2 H 121.484 -3.027 -9.271 1.00 . A A . 104 PRO HD2 1 1
1 1640 1 1 108 PRO HD3 H 119.725 -3.166 -9.525 1.00 . A A . 104 PRO HD3 1 1
1 1641 1 1 108 PRO HG2 H 121.297 -1.697 -11.150 1.00 . A A . 104 PRO HG2 1 1
1 1642 1 1 108 PRO HG3 H 119.844 -2.548 -11.714 1.00 . A A . 104 PRO HG3 1 1
1 1643 1 1 108 PRO N N 120.867 -4.746 -10.327 1.00 . A A . 104 PRO N 1 1
1 1644 1 1 108 PRO O O 123.850 -6.084 -10.811 1.00 . A A . 104 PRO O 1 1
1 1645 1 1 109 PHE C C 125.166 -4.107 -8.472 1.00 . A A . 105 PHE C 1 1
1 1646 1 1 109 PHE CA C 125.239 -3.826 -9.947 1.00 . A A . 105 PHE CA 1 1
1 1647 1 1 109 PHE CB C 125.870 -2.445 -10.191 1.00 . A A . 105 PHE CB 1 1
1 1648 1 1 109 PHE CD1 C 125.025 -1.509 -12.366 1.00 . A A . 105 PHE CD1 1 1
1 1649 1 1 109 PHE CD2 C 127.259 -2.310 -12.272 1.00 . A A . 105 PHE CD2 1 1
1 1650 1 1 109 PHE CE1 C 125.199 -1.169 -13.691 1.00 . A A . 105 PHE CE1 1 1
1 1651 1 1 109 PHE CE2 C 127.438 -1.972 -13.598 1.00 . A A . 105 PHE CE2 1 1
1 1652 1 1 109 PHE CG C 126.052 -2.084 -11.641 1.00 . A A . 105 PHE CG 1 1
1 1653 1 1 109 PHE CZ C 126.406 -1.401 -14.308 1.00 . A A . 105 PHE CZ 1 1
1 1654 1 1 109 PHE H H 123.384 -3.024 -10.504 1.00 . A A . 105 PHE H 1 1
1 1655 1 1 109 PHE HA H 125.819 -4.588 -10.442 1.00 . A A . 105 PHE HA 1 1
1 1656 1 1 109 PHE HB2 H 125.235 -1.693 -9.748 1.00 . A A . 105 PHE HB2 1 1
1 1657 1 1 109 PHE HB3 H 126.838 -2.409 -9.712 1.00 . A A . 105 PHE HB3 1 1
1 1658 1 1 109 PHE HD1 H 124.075 -1.327 -11.885 1.00 . A A . 105 PHE HD1 1 1
1 1659 1 1 109 PHE HD2 H 128.070 -2.757 -11.716 1.00 . A A . 105 PHE HD2 1 1
1 1660 1 1 109 PHE HE1 H 124.387 -0.721 -14.244 1.00 . A A . 105 PHE HE1 1 1
1 1661 1 1 109 PHE HE2 H 128.386 -2.154 -14.079 1.00 . A A . 105 PHE HE2 1 1
1 1662 1 1 109 PHE HZ H 126.544 -1.135 -15.345 1.00 . A A . 105 PHE HZ 1 1
1 1663 1 1 109 PHE N N 123.887 -3.864 -10.468 1.00 . A A . 105 PHE N 1 1
1 1664 1 1 109 PHE O O 124.164 -3.743 -7.827 1.00 . A A . 105 PHE O 1 1
1 1665 1 1 110 ASP C C 126.387 -3.971 -5.673 1.00 . A A . 106 ASP C 1 1
1 1666 1 1 110 ASP CA C 126.182 -5.142 -6.554 1.00 . A A . 106 ASP CA 1 1
1 1667 1 1 110 ASP CB C 127.312 -6.096 -6.222 1.00 . A A . 106 ASP CB 1 1
1 1668 1 1 110 ASP CG C 127.527 -7.209 -7.218 1.00 . A A . 106 ASP CG 1 1
1 1669 1 1 110 ASP H H 127.053 -4.819 -8.420 1.00 . A A . 106 ASP H 1 1
1 1670 1 1 110 ASP HA H 125.243 -5.632 -6.369 1.00 . A A . 106 ASP HA 1 1
1 1671 1 1 110 ASP HB2 H 128.171 -5.456 -6.134 1.00 . A A . 106 ASP HB2 1 1
1 1672 1 1 110 ASP HB3 H 127.119 -6.515 -5.245 1.00 . A A . 106 ASP HB3 1 1
1 1673 1 1 110 ASP N N 126.216 -4.699 -7.920 1.00 . A A . 106 ASP N 1 1
1 1674 1 1 110 ASP O O 127.384 -3.261 -5.811 1.00 . A A . 106 ASP O 1 1
1 1675 1 1 110 ASP OD1 O 126.831 -8.230 -7.151 1.00 . A A . 106 ASP OD1 1 1
1 1676 1 1 110 ASP OD2 O 128.436 -7.089 -8.068 1.00 . A A . 106 ASP OD2 1 1
1 1677 1 1 111 PRO C C 126.217 -3.252 -2.520 1.00 . A A . 107 PRO C 1 1
1 1678 1 1 111 PRO CA C 125.627 -2.662 -3.788 1.00 . A A . 107 PRO CA 1 1
1 1679 1 1 111 PRO CB C 124.144 -2.256 -3.592 1.00 . A A . 107 PRO CB 1 1
1 1680 1 1 111 PRO CD C 124.264 -4.434 -4.454 1.00 . A A . 107 PRO CD 1 1
1 1681 1 1 111 PRO CG C 123.374 -3.264 -4.413 1.00 . A A . 107 PRO CG 1 1
1 1682 1 1 111 PRO HA H 126.214 -1.842 -4.170 1.00 . A A . 107 PRO HA 1 1
1 1683 1 1 111 PRO HB2 H 123.892 -2.327 -2.545 1.00 . A A . 107 PRO HB2 1 1
1 1684 1 1 111 PRO HB3 H 123.985 -1.250 -3.949 1.00 . A A . 107 PRO HB3 1 1
1 1685 1 1 111 PRO HD2 H 124.309 -4.882 -3.473 1.00 . A A . 107 PRO HD2 1 1
1 1686 1 1 111 PRO HD3 H 124.022 -5.199 -5.158 1.00 . A A . 107 PRO HD3 1 1
1 1687 1 1 111 PRO HG2 H 122.420 -3.526 -3.986 1.00 . A A . 107 PRO HG2 1 1
1 1688 1 1 111 PRO HG3 H 123.285 -2.892 -5.424 1.00 . A A . 107 PRO HG3 1 1
1 1689 1 1 111 PRO N N 125.500 -3.734 -4.729 1.00 . A A . 107 PRO N 1 1
1 1690 1 1 111 PRO O O 126.222 -2.654 -1.451 1.00 . A A . 107 PRO O 1 1
1 1691 1 1 112 ASP C C 128.768 -5.009 -1.672 1.00 . A A . 108 ASP C 1 1
1 1692 1 1 112 ASP CA C 127.266 -5.252 -1.663 1.00 . A A . 108 ASP CA 1 1
1 1693 1 1 112 ASP CB C 126.961 -6.747 -1.894 1.00 . A A . 108 ASP CB 1 1
1 1694 1 1 112 ASP CG C 127.495 -7.660 -0.796 1.00 . A A . 108 ASP CG 1 1
1 1695 1 1 112 ASP H H 126.591 -4.848 -3.592 1.00 . A A . 108 ASP H 1 1
1 1696 1 1 112 ASP HA H 126.736 -4.920 -0.787 1.00 . A A . 108 ASP HA 1 1
1 1697 1 1 112 ASP HB2 H 125.891 -6.884 -1.951 1.00 . A A . 108 ASP HB2 1 1
1 1698 1 1 112 ASP HB3 H 127.403 -7.049 -2.833 1.00 . A A . 108 ASP HB3 1 1
1 1699 1 1 112 ASP N N 126.682 -4.477 -2.690 1.00 . A A . 108 ASP N 1 1
1 1700 1 1 112 ASP O O 129.466 -5.255 -0.693 1.00 . A A . 108 ASP O 1 1
1 1701 1 1 112 ASP OD1 O 126.826 -7.828 0.243 1.00 . A A . 108 ASP OD1 1 1
1 1702 1 1 112 ASP OD2 O 128.583 -8.249 -0.959 1.00 . A A . 108 ASP OD2 1 1
1 1703 1 1 113 ASP C C 130.990 -2.769 -2.789 1.00 . A A . 109 ASP C 1 1
1 1704 1 1 113 ASP CA C 130.653 -4.237 -3.041 1.00 . A A . 109 ASP CA 1 1
1 1705 1 1 113 ASP CB C 130.989 -4.564 -4.509 1.00 . A A . 109 ASP CB 1 1
1 1706 1 1 113 ASP CG C 132.484 -4.467 -4.787 1.00 . A A . 109 ASP CG 1 1
1 1707 1 1 113 ASP H H 128.602 -4.187 -3.485 1.00 . A A . 109 ASP H 1 1
1 1708 1 1 113 ASP HA H 131.239 -4.877 -2.400 1.00 . A A . 109 ASP HA 1 1
1 1709 1 1 113 ASP HB2 H 130.582 -5.511 -4.836 1.00 . A A . 109 ASP HB2 1 1
1 1710 1 1 113 ASP HB3 H 130.508 -3.805 -5.109 1.00 . A A . 109 ASP HB3 1 1
1 1711 1 1 113 ASP N N 129.237 -4.473 -2.798 1.00 . A A . 109 ASP N 1 1
1 1712 1 1 113 ASP O O 130.568 -1.903 -3.551 1.00 . A A . 109 ASP O 1 1
1 1713 1 1 113 ASP OD1 O 133.274 -5.164 -4.117 1.00 . A A . 109 ASP OD1 1 1
1 1714 1 1 113 ASP OD2 O 132.896 -3.682 -5.656 1.00 . A A . 109 ASP OD2 1 1
1 1715 1 1 114 PRO C C 133.262 -0.561 -2.284 1.00 . A A . 110 PRO C 1 1
1 1716 1 1 114 PRO CA C 132.161 -1.096 -1.368 1.00 . A A . 110 PRO CA 1 1
1 1717 1 1 114 PRO CB C 132.790 -1.275 0.012 1.00 . A A . 110 PRO CB 1 1
1 1718 1 1 114 PRO CD C 132.067 -3.408 -0.626 1.00 . A A . 110 PRO CD 1 1
1 1719 1 1 114 PRO CG C 132.174 -2.494 0.553 1.00 . A A . 110 PRO CG 1 1
1 1720 1 1 114 PRO HA H 131.347 -0.391 -1.288 1.00 . A A . 110 PRO HA 1 1
1 1721 1 1 114 PRO HB2 H 133.850 -1.415 -0.151 1.00 . A A . 110 PRO HB2 1 1
1 1722 1 1 114 PRO HB3 H 132.651 -0.387 0.608 1.00 . A A . 110 PRO HB3 1 1
1 1723 1 1 114 PRO HD2 H 133.006 -3.903 -0.820 1.00 . A A . 110 PRO HD2 1 1
1 1724 1 1 114 PRO HD3 H 131.279 -4.130 -0.468 1.00 . A A . 110 PRO HD3 1 1
1 1725 1 1 114 PRO HG2 H 132.804 -2.922 1.319 1.00 . A A . 110 PRO HG2 1 1
1 1726 1 1 114 PRO HG3 H 131.193 -2.269 0.942 1.00 . A A . 110 PRO HG3 1 1
1 1727 1 1 114 PRO N N 131.710 -2.467 -1.698 1.00 . A A . 110 PRO N 1 1
1 1728 1 1 114 PRO O O 133.484 -1.037 -3.397 1.00 . A A . 110 PRO O 1 1
1 1729 1 1 115 ASN C C 134.701 2.062 -3.428 1.00 . A A . 111 ASN C 1 1
1 1730 1 1 115 ASN CA C 135.092 1.108 -2.348 1.00 . A A . 111 ASN CA 1 1
1 1731 1 1 115 ASN CB C 136.210 0.174 -2.797 1.00 . A A . 111 ASN CB 1 1
1 1732 1 1 115 ASN CG C 137.011 -0.496 -1.679 1.00 . A A . 111 ASN CG 1 1
1 1733 1 1 115 ASN H H 133.674 0.786 -0.882 1.00 . A A . 111 ASN H 1 1
1 1734 1 1 115 ASN HA H 135.451 1.700 -1.531 1.00 . A A . 111 ASN HA 1 1
1 1735 1 1 115 ASN HB2 H 135.807 -0.584 -3.450 1.00 . A A . 111 ASN HB2 1 1
1 1736 1 1 115 ASN HB3 H 136.864 0.829 -3.341 1.00 . A A . 111 ASN HB3 1 1
1 1737 1 1 115 ASN HD21 H 135.475 -0.457 -0.437 1.00 . A A . 111 ASN HD21 1 1
1 1738 1 1 115 ASN HD22 H 136.928 -1.168 0.160 1.00 . A A . 111 ASN HD22 1 1
1 1739 1 1 115 ASN N N 133.955 0.440 -1.752 1.00 . A A . 111 ASN N 1 1
1 1740 1 1 115 ASN ND2 N 136.411 -0.721 -0.545 1.00 . A A . 111 ASN ND2 1 1
1 1741 1 1 115 ASN O O 135.479 2.364 -4.337 1.00 . A A . 111 ASN O 1 1
1 1742 1 1 115 ASN OD1 O 138.191 -0.806 -1.853 1.00 . A A . 111 ASN OD1 1 1
1 1743 1 1 116 THR C C 131.684 4.029 -3.604 1.00 . A A . 112 THR C 1 1
1 1744 1 1 116 THR CA C 132.927 3.438 -4.276 1.00 . A A . 112 THR CA 1 1
1 1745 1 1 116 THR CB C 132.480 2.591 -5.524 1.00 . A A . 112 THR CB 1 1
1 1746 1 1 116 THR CG2 C 131.732 3.413 -6.557 1.00 . A A . 112 THR CG2 1 1
1 1747 1 1 116 THR H H 132.969 2.334 -2.536 1.00 . A A . 112 THR H 1 1
1 1748 1 1 116 THR HA H 133.625 4.202 -4.582 1.00 . A A . 112 THR HA 1 1
1 1749 1 1 116 THR HB H 131.836 1.825 -5.124 1.00 . A A . 112 THR HB 1 1
1 1750 1 1 116 THR HG1 H 134.395 2.172 -5.645 1.00 . A A . 112 THR HG1 1 1
1 1751 1 1 116 THR HG21 H 131.452 2.780 -7.386 1.00 . A A . 112 THR HG21 1 1
1 1752 1 1 116 THR HG22 H 132.370 4.208 -6.912 1.00 . A A . 112 THR HG22 1 1
1 1753 1 1 116 THR HG23 H 130.844 3.835 -6.109 1.00 . A A . 112 THR HG23 1 1
1 1754 1 1 116 THR N N 133.516 2.556 -3.318 1.00 . A A . 112 THR N 1 1
1 1755 1 1 116 THR O O 131.181 3.435 -2.637 1.00 . A A . 112 THR O 1 1
1 1756 1 1 116 THR OG1 O 133.607 1.945 -6.159 1.00 . A A . 112 THR OG1 1 1
1 1757 1 1 117 SER C C 128.960 4.929 -4.429 1.00 . A A . 113 SER C 1 1
1 1758 1 1 117 SER CA C 129.988 5.717 -3.619 1.00 . A A . 113 SER CA 1 1
1 1759 1 1 117 SER CB C 129.934 7.186 -3.957 1.00 . A A . 113 SER CB 1 1
1 1760 1 1 117 SER H H 131.758 5.767 -4.651 1.00 . A A . 113 SER H 1 1
1 1761 1 1 117 SER HA H 129.860 5.556 -2.561 1.00 . A A . 113 SER HA 1 1
1 1762 1 1 117 SER HB2 H 129.937 7.284 -5.030 1.00 . A A . 113 SER HB2 1 1
1 1763 1 1 117 SER HB3 H 129.033 7.621 -3.560 1.00 . A A . 113 SER HB3 1 1
1 1764 1 1 117 SER HG H 131.290 7.495 -2.560 1.00 . A A . 113 SER HG 1 1
1 1765 1 1 117 SER N N 131.250 5.204 -4.028 1.00 . A A . 113 SER N 1 1
1 1766 1 1 117 SER O O 128.911 5.054 -5.652 1.00 . A A . 113 SER O 1 1
1 1767 1 1 117 SER OG O 131.064 7.874 -3.418 1.00 . A A . 113 SER OG 1 1
1 1768 1 1 118 LEU C C 126.166 3.719 -5.059 1.00 . A A . 114 LEU C 1 1
1 1769 1 1 118 LEU CA C 127.387 3.142 -4.436 1.00 . A A . 114 LEU CA 1 1
1 1770 1 1 118 LEU CB C 126.986 2.035 -3.457 1.00 . A A . 114 LEU CB 1 1
1 1771 1 1 118 LEU CD1 C 127.619 0.281 -1.794 1.00 . A A . 114 LEU CD1 1 1
1 1772 1 1 118 LEU CD2 C 129.286 1.039 -3.470 1.00 . A A . 114 LEU CD2 1 1
1 1773 1 1 118 LEU CG C 128.113 1.444 -2.612 1.00 . A A . 114 LEU CG 1 1
1 1774 1 1 118 LEU H H 128.046 4.234 -2.798 1.00 . A A . 114 LEU H 1 1
1 1775 1 1 118 LEU HA H 127.996 2.687 -5.203 1.00 . A A . 114 LEU HA 1 1
1 1776 1 1 118 LEU HB2 H 126.240 2.438 -2.787 1.00 . A A . 114 LEU HB2 1 1
1 1777 1 1 118 LEU HB3 H 126.533 1.234 -4.023 1.00 . A A . 114 LEU HB3 1 1
1 1778 1 1 118 LEU HD11 H 128.416 -0.094 -1.171 1.00 . A A . 114 LEU HD11 1 1
1 1779 1 1 118 LEU HD12 H 127.279 -0.502 -2.457 1.00 . A A . 114 LEU HD12 1 1
1 1780 1 1 118 LEU HD13 H 126.797 0.610 -1.177 1.00 . A A . 114 LEU HD13 1 1
1 1781 1 1 118 LEU HD21 H 129.663 1.934 -3.945 1.00 . A A . 114 LEU HD21 1 1
1 1782 1 1 118 LEU HD22 H 128.965 0.327 -4.215 1.00 . A A . 114 LEU HD22 1 1
1 1783 1 1 118 LEU HD23 H 130.056 0.616 -2.844 1.00 . A A . 114 LEU HD23 1 1
1 1784 1 1 118 LEU HG H 128.448 2.202 -1.920 1.00 . A A . 114 LEU HG 1 1
1 1785 1 1 118 LEU N N 128.164 4.131 -3.767 1.00 . A A . 114 LEU N 1 1
1 1786 1 1 118 LEU O O 125.186 4.056 -4.374 1.00 . A A . 114 LEU O 1 1
1 1787 1 1 119 VAL C C 124.961 3.130 -8.182 1.00 . A A . 115 VAL C 1 1
1 1788 1 1 119 VAL CA C 125.107 4.199 -7.119 1.00 . A A . 115 VAL CA 1 1
1 1789 1 1 119 VAL CB C 125.196 5.610 -7.775 1.00 . A A . 115 VAL CB 1 1
1 1790 1 1 119 VAL CG1 C 123.957 5.891 -8.627 1.00 . A A . 115 VAL CG1 1 1
1 1791 1 1 119 VAL CG2 C 125.342 6.690 -6.721 1.00 . A A . 115 VAL CG2 1 1
1 1792 1 1 119 VAL H H 127.090 3.717 -6.802 1.00 . A A . 115 VAL H 1 1
1 1793 1 1 119 VAL HA H 124.294 4.167 -6.410 1.00 . A A . 115 VAL HA 1 1
1 1794 1 1 119 VAL HB H 126.066 5.628 -8.414 1.00 . A A . 115 VAL HB 1 1
1 1795 1 1 119 VAL HG11 H 124.038 6.876 -9.064 1.00 . A A . 115 VAL HG11 1 1
1 1796 1 1 119 VAL HG12 H 123.075 5.842 -8.006 1.00 . A A . 115 VAL HG12 1 1
1 1797 1 1 119 VAL HG13 H 123.887 5.153 -9.413 1.00 . A A . 115 VAL HG13 1 1
1 1798 1 1 119 VAL HG21 H 124.480 6.675 -6.071 1.00 . A A . 115 VAL HG21 1 1
1 1799 1 1 119 VAL HG22 H 125.416 7.656 -7.199 1.00 . A A . 115 VAL HG22 1 1
1 1800 1 1 119 VAL HG23 H 126.232 6.506 -6.137 1.00 . A A . 115 VAL HG23 1 1
1 1801 1 1 119 VAL N N 126.231 3.856 -6.343 1.00 . A A . 115 VAL N 1 1
1 1802 1 1 119 VAL O O 125.690 3.126 -9.186 1.00 . A A . 115 VAL O 1 1
1 1803 1 1 120 THR C C 123.024 1.742 -10.042 1.00 . A A . 116 THR C 1 1
1 1804 1 1 120 THR CA C 123.859 1.156 -8.882 1.00 . A A . 116 THR CA 1 1
1 1805 1 1 120 THR CB C 123.138 -0.060 -8.188 1.00 . A A . 116 THR CB 1 1
1 1806 1 1 120 THR CG2 C 121.700 0.280 -7.858 1.00 . A A . 116 THR CG2 1 1
1 1807 1 1 120 THR H H 123.573 2.233 -7.117 1.00 . A A . 116 THR H 1 1
1 1808 1 1 120 THR HA H 124.818 0.839 -9.266 1.00 . A A . 116 THR HA 1 1
1 1809 1 1 120 THR HB H 123.659 -0.281 -7.268 1.00 . A A . 116 THR HB 1 1
1 1810 1 1 120 THR HG1 H 123.562 -1.934 -8.494 1.00 . A A . 116 THR HG1 1 1
1 1811 1 1 120 THR HG21 H 121.212 -0.563 -7.393 1.00 . A A . 116 THR HG21 1 1
1 1812 1 1 120 THR HG22 H 121.224 0.522 -8.798 1.00 . A A . 116 THR HG22 1 1
1 1813 1 1 120 THR HG23 H 121.681 1.144 -7.210 1.00 . A A . 116 THR HG23 1 1
1 1814 1 1 120 THR N N 124.089 2.205 -7.945 1.00 . A A . 116 THR N 1 1
1 1815 1 1 120 THR O O 122.185 2.626 -9.833 1.00 . A A . 116 THR O 1 1
1 1816 1 1 120 THR OG1 O 123.156 -1.230 -9.020 1.00 . A A . 116 THR OG1 1 1
1 1817 1 1 121 SER C C 121.592 0.751 -12.804 1.00 . A A . 117 SER C 1 1
1 1818 1 1 121 SER CA C 122.579 1.802 -12.381 1.00 . A A . 117 SER CA 1 1
1 1819 1 1 121 SER CB C 123.533 2.187 -13.506 1.00 . A A . 117 SER CB 1 1
1 1820 1 1 121 SER H H 123.994 0.640 -11.334 1.00 . A A . 117 SER H 1 1
1 1821 1 1 121 SER HA H 122.006 2.666 -12.077 1.00 . A A . 117 SER HA 1 1
1 1822 1 1 121 SER HB2 H 124.118 1.326 -13.793 1.00 . A A . 117 SER HB2 1 1
1 1823 1 1 121 SER HB3 H 122.968 2.542 -14.355 1.00 . A A . 117 SER HB3 1 1
1 1824 1 1 121 SER HG H 124.334 3.268 -12.113 1.00 . A A . 117 SER HG 1 1
1 1825 1 1 121 SER N N 123.303 1.325 -11.232 1.00 . A A . 117 SER N 1 1
1 1826 1 1 121 SER O O 121.968 -0.345 -13.244 1.00 . A A . 117 SER O 1 1
1 1827 1 1 121 SER OG O 124.420 3.223 -13.075 1.00 . A A . 117 SER OG 1 1
1 1828 1 1 122 VAL C C 118.781 0.152 -14.284 1.00 . A A . 118 VAL C 1 1
1 1829 1 1 122 VAL CA C 119.297 0.150 -12.860 1.00 . A A . 118 VAL CA 1 1
1 1830 1 1 122 VAL CB C 118.137 0.434 -11.857 1.00 . A A . 118 VAL CB 1 1
1 1831 1 1 122 VAL CG1 C 117.563 1.830 -12.061 1.00 . A A . 118 VAL CG1 1 1
1 1832 1 1 122 VAL CG2 C 117.045 -0.629 -11.953 1.00 . A A . 118 VAL CG2 1 1
1 1833 1 1 122 VAL H H 120.132 2.021 -12.485 1.00 . A A . 118 VAL H 1 1
1 1834 1 1 122 VAL HA H 119.687 -0.831 -12.640 1.00 . A A . 118 VAL HA 1 1
1 1835 1 1 122 VAL HB H 118.557 0.404 -10.862 1.00 . A A . 118 VAL HB 1 1
1 1836 1 1 122 VAL HG11 H 116.781 2.022 -11.342 1.00 . A A . 118 VAL HG11 1 1
1 1837 1 1 122 VAL HG12 H 117.160 1.883 -13.063 1.00 . A A . 118 VAL HG12 1 1
1 1838 1 1 122 VAL HG13 H 118.363 2.550 -11.952 1.00 . A A . 118 VAL HG13 1 1
1 1839 1 1 122 VAL HG21 H 116.691 -0.677 -12.978 1.00 . A A . 118 VAL HG21 1 1
1 1840 1 1 122 VAL HG22 H 116.219 -0.376 -11.306 1.00 . A A . 118 VAL HG22 1 1
1 1841 1 1 122 VAL HG23 H 117.444 -1.594 -11.679 1.00 . A A . 118 VAL HG23 1 1
1 1842 1 1 122 VAL N N 120.355 1.085 -12.681 1.00 . A A . 118 VAL N 1 1
1 1843 1 1 122 VAL O O 118.711 1.192 -14.949 1.00 . A A . 118 VAL O 1 1
1 1844 1 1 123 ALA C C 116.371 -1.235 -15.769 1.00 . A A . 119 ALA C 1 1
1 1845 1 1 123 ALA CA C 117.873 -1.225 -16.009 1.00 . A A . 119 ALA CA 1 1
1 1846 1 1 123 ALA CB C 118.352 -2.527 -16.635 1.00 . A A . 119 ALA CB 1 1
1 1847 1 1 123 ALA H H 118.666 -1.809 -14.192 1.00 . A A . 119 ALA H 1 1
1 1848 1 1 123 ALA HA H 118.134 -0.394 -16.648 1.00 . A A . 119 ALA HA 1 1
1 1849 1 1 123 ALA HB1 H 119.421 -2.484 -16.781 1.00 . A A . 119 ALA HB1 1 1
1 1850 1 1 123 ALA HB2 H 117.865 -2.669 -17.588 1.00 . A A . 119 ALA HB2 1 1
1 1851 1 1 123 ALA HB3 H 118.110 -3.353 -15.983 1.00 . A A . 119 ALA HB3 1 1
1 1852 1 1 123 ALA N N 118.489 -1.024 -14.749 1.00 . A A . 119 ALA N 1 1
1 1853 1 1 123 ALA O O 115.936 -1.357 -14.632 1.00 . A A . 119 ALA O 1 1
1 1854 1 1 124 ILE C C 113.796 0.413 -16.284 1.00 . A A . 120 ILE C 1 1
1 1855 1 1 124 ILE CA C 114.148 -1.016 -16.768 1.00 . A A . 120 ILE CA 1 1
1 1856 1 1 124 ILE CB C 113.509 -2.198 -15.937 1.00 . A A . 120 ILE CB 1 1
1 1857 1 1 124 ILE CD1 C 115.129 -4.114 -16.682 1.00 . A A . 120 ILE CD1 1 1
1 1858 1 1 124 ILE CG1 C 113.719 -3.575 -16.622 1.00 . A A . 120 ILE CG1 1 1
1 1859 1 1 124 ILE CG2 C 112.028 -2.016 -15.661 1.00 . A A . 120 ILE CG2 1 1
1 1860 1 1 124 ILE H H 116.005 -1.182 -17.700 1.00 . A A . 120 ILE H 1 1
1 1861 1 1 124 ILE HA H 113.824 -1.071 -17.799 1.00 . A A . 120 ILE HA 1 1
1 1862 1 1 124 ILE HB H 114.079 -2.184 -15.023 1.00 . A A . 120 ILE HB 1 1
1 1863 1 1 124 ILE HD11 H 115.540 -4.141 -15.684 1.00 . A A . 120 ILE HD11 1 1
1 1864 1 1 124 ILE HD12 H 115.734 -3.460 -17.294 1.00 . A A . 120 ILE HD12 1 1
1 1865 1 1 124 ILE HD13 H 115.128 -5.107 -17.101 1.00 . A A . 120 ILE HD13 1 1
1 1866 1 1 124 ILE HG12 H 113.163 -4.297 -16.057 1.00 . A A . 120 ILE HG12 1 1
1 1867 1 1 124 ILE HG13 H 113.326 -3.531 -17.627 1.00 . A A . 120 ILE HG13 1 1
1 1868 1 1 124 ILE HG21 H 111.512 -1.965 -16.607 1.00 . A A . 120 ILE HG21 1 1
1 1869 1 1 124 ILE HG22 H 111.887 -1.094 -15.117 1.00 . A A . 120 ILE HG22 1 1
1 1870 1 1 124 ILE HG23 H 111.660 -2.851 -15.084 1.00 . A A . 120 ILE HG23 1 1
1 1871 1 1 124 ILE N N 115.596 -1.128 -16.824 1.00 . A A . 120 ILE N 1 1
1 1872 1 1 124 ILE O O 112.722 0.747 -15.780 1.00 . A A . 120 ILE O 1 1
1 1873 1 1 125 LEU C C 114.199 3.288 -17.530 1.00 . A A . 121 LEU C 1 1
1 1874 1 1 125 LEU CA C 114.645 2.622 -16.230 1.00 . A A . 121 LEU CA 1 1
1 1875 1 1 125 LEU CB C 116.017 3.115 -15.783 1.00 . A A . 121 LEU CB 1 1
1 1876 1 1 125 LEU CD1 C 115.184 5.080 -14.477 1.00 . A A . 121 LEU CD1 1 1
1 1877 1 1 125 LEU CD2 C 117.579 4.958 -15.199 1.00 . A A . 121 LEU CD2 1 1
1 1878 1 1 125 LEU CG C 116.152 4.599 -15.553 1.00 . A A . 121 LEU CG 1 1
1 1879 1 1 125 LEU H H 115.583 0.912 -16.856 1.00 . A A . 121 LEU H 1 1
1 1880 1 1 125 LEU HA H 113.921 2.791 -15.447 1.00 . A A . 121 LEU HA 1 1
1 1881 1 1 125 LEU HB2 H 116.269 2.611 -14.862 1.00 . A A . 121 LEU HB2 1 1
1 1882 1 1 125 LEU HB3 H 116.736 2.824 -16.535 1.00 . A A . 121 LEU HB3 1 1
1 1883 1 1 125 LEU HD11 H 115.403 4.578 -13.546 1.00 . A A . 121 LEU HD11 1 1
1 1884 1 1 125 LEU HD12 H 114.170 4.861 -14.777 1.00 . A A . 121 LEU HD12 1 1
1 1885 1 1 125 LEU HD13 H 115.301 6.146 -14.352 1.00 . A A . 121 LEU HD13 1 1
1 1886 1 1 125 LEU HD21 H 117.865 4.440 -14.295 1.00 . A A . 121 LEU HD21 1 1
1 1887 1 1 125 LEU HD22 H 117.652 6.024 -15.043 1.00 . A A . 121 LEU HD22 1 1
1 1888 1 1 125 LEU HD23 H 118.236 4.666 -16.005 1.00 . A A . 121 LEU HD23 1 1
1 1889 1 1 125 LEU HG H 115.912 5.046 -16.504 1.00 . A A . 121 LEU HG 1 1
1 1890 1 1 125 LEU N N 114.741 1.249 -16.487 1.00 . A A . 121 LEU N 1 1
1 1891 1 1 125 LEU O O 114.488 2.792 -18.617 1.00 . A A . 121 LEU O 1 1
1 1892 1 1 126 ASP C C 114.019 5.790 -19.258 1.00 . A A . 122 ASP C 1 1
1 1893 1 1 126 ASP CA C 112.936 5.041 -18.574 1.00 . A A . 122 ASP CA 1 1
1 1894 1 1 126 ASP CB C 111.793 5.981 -18.204 1.00 . A A . 122 ASP CB 1 1
1 1895 1 1 126 ASP CG C 110.616 5.261 -17.633 1.00 . A A . 122 ASP CG 1 1
1 1896 1 1 126 ASP H H 113.268 4.764 -16.555 1.00 . A A . 122 ASP H 1 1
1 1897 1 1 126 ASP HA H 112.560 4.290 -19.252 1.00 . A A . 122 ASP HA 1 1
1 1898 1 1 126 ASP HB2 H 112.135 6.706 -17.482 1.00 . A A . 122 ASP HB2 1 1
1 1899 1 1 126 ASP HB3 H 111.471 6.488 -19.099 1.00 . A A . 122 ASP HB3 1 1
1 1900 1 1 126 ASP N N 113.463 4.363 -17.422 1.00 . A A . 122 ASP N 1 1
1 1901 1 1 126 ASP O O 114.704 6.594 -18.655 1.00 . A A . 122 ASP O 1 1
1 1902 1 1 126 ASP OD1 O 110.612 4.988 -16.430 1.00 . A A . 122 ASP OD1 1 1
1 1903 1 1 126 ASP OD2 O 109.673 4.931 -18.373 1.00 . A A . 122 ASP OD2 1 1
1 1904 1 1 127 LYS C C 114.441 6.975 -22.322 1.00 . A A . 123 LYS C 1 1
1 1905 1 1 127 LYS CA C 115.192 6.061 -21.347 1.00 . A A . 123 LYS CA 1 1
1 1906 1 1 127 LYS CB C 115.894 4.945 -22.155 1.00 . A A . 123 LYS CB 1 1
1 1907 1 1 127 LYS CD C 117.634 3.901 -20.526 1.00 . A A . 123 LYS CD 1 1
1 1908 1 1 127 LYS CE C 117.444 4.779 -19.302 1.00 . A A . 123 LYS CE 1 1
1 1909 1 1 127 LYS CG C 116.366 3.697 -21.365 1.00 . A A . 123 LYS CG 1 1
1 1910 1 1 127 LYS H H 113.644 4.730 -20.822 1.00 . A A . 123 LYS H 1 1
1 1911 1 1 127 LYS HA H 115.918 6.631 -20.792 1.00 . A A . 123 LYS HA 1 1
1 1912 1 1 127 LYS HB2 H 115.212 4.603 -22.920 1.00 . A A . 123 LYS HB2 1 1
1 1913 1 1 127 LYS HB3 H 116.756 5.377 -22.644 1.00 . A A . 123 LYS HB3 1 1
1 1914 1 1 127 LYS HD2 H 117.967 2.933 -20.189 1.00 . A A . 123 LYS HD2 1 1
1 1915 1 1 127 LYS HD3 H 118.381 4.339 -21.170 1.00 . A A . 123 LYS HD3 1 1
1 1916 1 1 127 LYS HE2 H 117.099 5.754 -19.607 1.00 . A A . 123 LYS HE2 1 1
1 1917 1 1 127 LYS HE3 H 116.715 4.321 -18.652 1.00 . A A . 123 LYS HE3 1 1
1 1918 1 1 127 LYS HG2 H 115.575 3.406 -20.691 1.00 . A A . 123 LYS HG2 1 1
1 1919 1 1 127 LYS HG3 H 116.535 2.893 -22.066 1.00 . A A . 123 LYS HG3 1 1
1 1920 1 1 127 LYS HZ1 H 118.594 5.667 -17.809 1.00 . A A . 123 LYS HZ1 1 1
1 1921 1 1 127 LYS HZ2 H 119.452 5.292 -19.198 1.00 . A A . 123 LYS HZ2 1 1
1 1922 1 1 127 LYS HZ3 H 119.011 4.058 -18.131 1.00 . A A . 123 LYS HZ3 1 1
1 1923 1 1 127 LYS N N 114.210 5.454 -20.479 1.00 . A A . 123 LYS N 1 1
1 1924 1 1 127 LYS NZ N 118.705 4.953 -18.559 1.00 . A A . 123 LYS NZ 1 1
1 1925 1 1 127 LYS O O 114.550 6.815 -23.543 1.00 . A A . 123 LYS O 1 1
1 1926 1 1 128 GLU C C 113.569 9.885 -23.311 1.00 . A A . 124 GLU C 1 1
1 1927 1 1 128 GLU CA C 112.821 8.741 -22.634 1.00 . A A . 124 GLU CA 1 1
1 1928 1 1 128 GLU CB C 111.654 9.293 -21.830 1.00 . A A . 124 GLU CB 1 1
1 1929 1 1 128 GLU CD C 109.556 8.740 -20.597 1.00 . A A . 124 GLU CD 1 1
1 1930 1 1 128 GLU CG C 110.897 8.251 -21.054 1.00 . A A . 124 GLU CG 1 1
1 1931 1 1 128 GLU H H 113.757 8.121 -20.838 1.00 . A A . 124 GLU H 1 1
1 1932 1 1 128 GLU HA H 112.429 8.090 -23.400 1.00 . A A . 124 GLU HA 1 1
1 1933 1 1 128 GLU HB2 H 112.029 10.025 -21.130 1.00 . A A . 124 GLU HB2 1 1
1 1934 1 1 128 GLU HB3 H 110.965 9.774 -22.507 1.00 . A A . 124 GLU HB3 1 1
1 1935 1 1 128 GLU HG2 H 110.775 7.363 -21.656 1.00 . A A . 124 GLU HG2 1 1
1 1936 1 1 128 GLU HG3 H 111.495 8.024 -20.185 1.00 . A A . 124 GLU HG3 1 1
1 1937 1 1 128 GLU N N 113.701 7.927 -21.800 1.00 . A A . 124 GLU N 1 1
1 1938 1 1 128 GLU O O 114.549 10.404 -22.763 1.00 . A A . 124 GLU O 1 1
1 1939 1 1 128 GLU OE1 O 109.485 9.676 -19.785 1.00 . A A . 124 GLU OE1 1 1
1 1940 1 1 128 GLU OE2 O 108.532 8.210 -21.069 1.00 . A A . 124 GLU OE2 1 1
1 1941 1 1 129 PRO C C 113.292 12.741 -24.751 1.00 . A A . 125 PRO C 1 1
1 1942 1 1 129 PRO CA C 113.760 11.365 -25.264 1.00 . A A . 125 PRO CA 1 1
1 1943 1 1 129 PRO CB C 113.283 11.138 -26.698 1.00 . A A . 125 PRO CB 1 1
1 1944 1 1 129 PRO CD C 112.032 9.652 -25.293 1.00 . A A . 125 PRO CD 1 1
1 1945 1 1 129 PRO CG C 111.957 10.475 -26.553 1.00 . A A . 125 PRO CG 1 1
1 1946 1 1 129 PRO HA H 114.838 11.314 -25.220 1.00 . A A . 125 PRO HA 1 1
1 1947 1 1 129 PRO HB2 H 113.202 12.086 -27.209 1.00 . A A . 125 PRO HB2 1 1
1 1948 1 1 129 PRO HB3 H 113.985 10.500 -27.215 1.00 . A A . 125 PRO HB3 1 1
1 1949 1 1 129 PRO HD2 H 111.104 9.715 -24.744 1.00 . A A . 125 PRO HD2 1 1
1 1950 1 1 129 PRO HD3 H 112.260 8.623 -25.526 1.00 . A A . 125 PRO HD3 1 1
1 1951 1 1 129 PRO HG2 H 111.186 11.226 -26.463 1.00 . A A . 125 PRO HG2 1 1
1 1952 1 1 129 PRO HG3 H 111.762 9.841 -27.405 1.00 . A A . 125 PRO HG3 1 1
1 1953 1 1 129 PRO N N 113.143 10.274 -24.526 1.00 . A A . 125 PRO N 1 1
1 1954 1 1 129 PRO O O 114.056 13.702 -24.858 1.00 . A A . 125 PRO O 1 1
1 1955 1 1 129 PRO OXT O 112.174 12.839 -24.227 1.00 . A A . 125 PRO OXT 1 1
1 1956 2 2 1 ARG C C 131.186 13.708 0.881 1.00 . B B . 151 ARG C 1 1
1 1957 2 2 1 ARG CA C 131.994 14.192 2.083 1.00 . B B . 151 ARG CA 1 1
1 1958 2 2 1 ARG CB C 133.414 13.611 2.034 1.00 . B B . 151 ARG CB 1 1
1 1959 2 2 1 ARG CD C 134.698 15.630 1.133 1.00 . B B . 151 ARG CD 1 1
1 1960 2 2 1 ARG CG C 134.304 14.159 0.911 1.00 . B B . 151 ARG CG 1 1
1 1961 2 2 1 ARG CZ C 133.249 17.478 2.005 1.00 . B B . 151 ARG CZ 1 1
1 1962 2 2 1 ARG H1 H 130.365 13.455 3.103 1.00 . B B . 151 ARG H1 1 1
1 1963 2 2 1 ARG H2 H 131.250 14.599 3.971 1.00 . B B . 151 ARG H2 1 1
1 1964 2 2 1 ARG H3 H 131.838 13.033 3.795 1.00 . B B . 151 ARG H3 1 1
1 1965 2 2 1 ARG HA H 132.045 15.271 2.056 1.00 . B B . 151 ARG HA 1 1
1 1966 2 2 1 ARG HB2 H 133.905 13.805 2.976 1.00 . B B . 151 ARG HB2 1 1
1 1967 2 2 1 ARG HB3 H 133.330 12.543 1.903 1.00 . B B . 151 ARG HB3 1 1
1 1968 2 2 1 ARG HD2 H 135.143 15.712 2.112 1.00 . B B . 151 ARG HD2 1 1
1 1969 2 2 1 ARG HD3 H 135.436 15.901 0.393 1.00 . B B . 151 ARG HD3 1 1
1 1970 2 2 1 ARG HE H 133.049 16.556 0.216 1.00 . B B . 151 ARG HE 1 1
1 1971 2 2 1 ARG HG2 H 135.202 13.562 0.856 1.00 . B B . 151 ARG HG2 1 1
1 1972 2 2 1 ARG HG3 H 133.766 14.077 -0.021 1.00 . B B . 151 ARG HG3 1 1
1 1973 2 2 1 ARG HH11 H 134.654 16.868 3.379 1.00 . B B . 151 ARG HH11 1 1
1 1974 2 2 1 ARG HH12 H 133.685 18.164 3.872 1.00 . B B . 151 ARG HH12 1 1
1 1975 2 2 1 ARG HH21 H 131.736 18.344 0.944 1.00 . B B . 151 ARG HH21 1 1
1 1976 2 2 1 ARG HH22 H 132.007 19.027 2.488 1.00 . B B . 151 ARG HH22 1 1
1 1977 2 2 1 ARG N N 131.324 13.797 3.315 1.00 . B B . 151 ARG N 1 1
1 1978 2 2 1 ARG NE N 133.564 16.576 1.055 1.00 . B B . 151 ARG NE 1 1
1 1979 2 2 1 ARG NH1 N 133.907 17.500 3.154 1.00 . B B . 151 ARG NH1 1 1
1 1980 2 2 1 ARG NH2 N 132.262 18.342 1.799 1.00 . B B . 151 ARG NH2 1 1
1 1981 2 2 1 ARG O O 130.733 14.514 0.062 1.00 . B B . 151 ARG O 1 1
1 1982 2 2 2 SER C C 128.764 11.737 0.106 1.00 . B B . 152 SER C 1 1
1 1983 2 2 2 SER CA C 130.246 11.812 -0.285 1.00 . B B . 152 SER CA 1 1
1 1984 2 2 2 SER CB C 130.852 10.446 -0.590 1.00 . B B . 152 SER CB 1 1
1 1985 2 2 2 SER H H 131.369 11.758 1.426 1.00 . B B . 152 SER H 1 1
1 1986 2 2 2 SER HA H 130.345 12.444 -1.155 1.00 . B B . 152 SER HA 1 1
1 1987 2 2 2 SER HB2 H 130.094 9.799 -1.007 1.00 . B B . 152 SER HB2 1 1
1 1988 2 2 2 SER HB3 H 131.662 10.559 -1.295 1.00 . B B . 152 SER HB3 1 1
1 1989 2 2 2 SER HG H 132.031 9.205 0.318 1.00 . B B . 152 SER HG 1 1
1 1990 2 2 2 SER N N 131.006 12.404 0.780 1.00 . B B . 152 SER N 1 1
1 1991 2 2 2 SER O O 128.431 11.601 1.292 1.00 . B B . 152 SER O 1 1
1 1992 2 2 2 SER OG O 131.359 9.841 0.599 1.00 . B B . 152 SER OG 1 1
1 1993 2 2 3 SER C C 125.737 10.753 -1.292 1.00 . B B . 153 SER C 1 1
1 1994 2 2 3 SER CA C 126.474 11.920 -0.613 1.00 . B B . 153 SER CA 1 1
1 1995 2 2 3 SER CB C 125.938 13.282 -1.090 1.00 . B B . 153 SER CB 1 1
1 1996 2 2 3 SER H H 128.212 11.857 -1.802 1.00 . B B . 153 SER H 1 1
1 1997 2 2 3 SER HA H 126.333 11.847 0.454 1.00 . B B . 153 SER HA 1 1
1 1998 2 2 3 SER HB2 H 126.615 14.060 -0.772 1.00 . B B . 153 SER HB2 1 1
1 1999 2 2 3 SER HB3 H 125.886 13.278 -2.169 1.00 . B B . 153 SER HB3 1 1
1 2000 2 2 3 SER HG H 124.066 12.791 -0.568 1.00 . B B . 153 SER HG 1 1
1 2001 2 2 3 SER N N 127.890 11.849 -0.875 1.00 . B B . 153 SER N 1 1
1 2002 2 2 3 SER O O 125.095 9.948 -0.621 1.00 . B B . 153 SER O 1 1
1 2003 2 2 3 SER OG O 124.646 13.573 -0.570 1.00 . B B . 153 SER OG 1 1
1 2004 2 2 4 ARG C C 125.870 8.226 -3.157 1.00 . B B . 154 ARG C 1 1
1 2005 2 2 4 ARG CA C 125.172 9.568 -3.324 1.00 . B B . 154 ARG CA 1 1
1 2006 2 2 4 ARG CB C 124.982 9.882 -4.820 1.00 . B B . 154 ARG CB 1 1
1 2007 2 2 4 ARG CD C 122.592 10.690 -4.624 1.00 . B B . 154 ARG CD 1 1
1 2008 2 2 4 ARG CG C 123.997 10.998 -5.141 1.00 . B B . 154 ARG CG 1 1
1 2009 2 2 4 ARG CZ C 120.819 8.946 -4.788 1.00 . B B . 154 ARG CZ 1 1
1 2010 2 2 4 ARG H H 126.425 11.251 -3.112 1.00 . B B . 154 ARG H 1 1
1 2011 2 2 4 ARG HA H 124.197 9.474 -2.870 1.00 . B B . 154 ARG HA 1 1
1 2012 2 2 4 ARG HB2 H 125.938 10.164 -5.234 1.00 . B B . 154 ARG HB2 1 1
1 2013 2 2 4 ARG HB3 H 124.647 8.981 -5.314 1.00 . B B . 154 ARG HB3 1 1
1 2014 2 2 4 ARG HD2 H 122.614 10.648 -3.545 1.00 . B B . 154 ARG HD2 1 1
1 2015 2 2 4 ARG HD3 H 121.933 11.491 -4.926 1.00 . B B . 154 ARG HD3 1 1
1 2016 2 2 4 ARG HE H 122.650 8.886 -5.681 1.00 . B B . 154 ARG HE 1 1
1 2017 2 2 4 ARG HG2 H 124.345 11.912 -4.682 1.00 . B B . 154 ARG HG2 1 1
1 2018 2 2 4 ARG HG3 H 123.958 11.131 -6.212 1.00 . B B . 154 ARG HG3 1 1
1 2019 2 2 4 ARG HH11 H 120.153 10.696 -3.913 1.00 . B B . 154 ARG HH11 1 1
1 2020 2 2 4 ARG HH12 H 119.032 9.443 -3.887 1.00 . B B . 154 ARG HH12 1 1
1 2021 2 2 4 ARG HH21 H 121.033 7.092 -5.651 1.00 . B B . 154 ARG HH21 1 1
1 2022 2 2 4 ARG HH22 H 119.590 7.328 -4.786 1.00 . B B . 154 ARG HH22 1 1
1 2023 2 2 4 ARG N N 125.858 10.631 -2.608 1.00 . B B . 154 ARG N 1 1
1 2024 2 2 4 ARG NE N 122.039 9.415 -5.126 1.00 . B B . 154 ARG NE 1 1
1 2025 2 2 4 ARG NH1 N 119.954 9.733 -4.161 1.00 . B B . 154 ARG NH1 1 1
1 2026 2 2 4 ARG NH2 N 120.455 7.716 -5.127 1.00 . B B . 154 ARG NH2 1 1
1 2027 2 2 4 ARG O O 126.721 7.842 -3.972 1.00 . B B . 154 ARG O 1 1
1 2028 2 2 5 THR C C 124.991 5.565 -0.878 1.00 . B B . 155 THR C 1 1
1 2029 2 2 5 THR CA C 125.969 6.230 -1.832 1.00 . B B . 155 THR CA 1 1
1 2030 2 2 5 THR CB C 127.458 6.134 -1.339 1.00 . B B . 155 THR CB 1 1
1 2031 2 2 5 THR CG2 C 127.738 6.940 -0.096 1.00 . B B . 155 THR CG2 1 1
1 2032 2 2 5 THR H H 124.971 7.995 -1.416 1.00 . B B . 155 THR H 1 1
1 2033 2 2 5 THR HA H 125.880 5.711 -2.776 1.00 . B B . 155 THR HA 1 1
1 2034 2 2 5 THR HB H 128.063 6.513 -2.149 1.00 . B B . 155 THR HB 1 1
1 2035 2 2 5 THR HG1 H 127.763 4.538 -0.189 1.00 . B B . 155 THR HG1 1 1
1 2036 2 2 5 THR HG21 H 128.777 6.795 0.162 1.00 . B B . 155 THR HG21 1 1
1 2037 2 2 5 THR HG22 H 127.110 6.581 0.705 1.00 . B B . 155 THR HG22 1 1
1 2038 2 2 5 THR HG23 H 127.549 7.986 -0.286 1.00 . B B . 155 THR HG23 1 1
1 2039 2 2 5 THR N N 125.536 7.558 -2.091 1.00 . B B . 155 THR N 1 1
1 2040 2 2 5 THR O O 124.801 5.996 0.265 1.00 . B B . 155 THR O 1 1
1 2041 2 2 5 THR OG1 O 127.853 4.766 -1.126 1.00 . B B . 155 THR OG1 1 1
1 2042 2 2 6 ARG C C 123.960 2.931 0.411 1.00 . B B . 156 ARG C 1 1
1 2043 2 2 6 ARG CA C 123.335 3.853 -0.627 1.00 . B B . 156 ARG CA 1 1
1 2044 2 2 6 ARG CB C 122.313 3.170 -1.540 1.00 . B B . 156 ARG CB 1 1
1 2045 2 2 6 ARG CD C 121.655 2.071 -3.660 1.00 . B B . 156 ARG CD 1 1
1 2046 2 2 6 ARG CG C 122.833 2.512 -2.796 1.00 . B B . 156 ARG CG 1 1
1 2047 2 2 6 ARG CZ C 119.508 3.090 -4.507 1.00 . B B . 156 ARG CZ 1 1
1 2048 2 2 6 ARG H H 124.494 4.338 -2.321 1.00 . B B . 156 ARG H 1 1
1 2049 2 2 6 ARG HA H 122.817 4.613 -0.059 1.00 . B B . 156 ARG HA 1 1
1 2050 2 2 6 ARG HB2 H 121.819 2.395 -0.973 1.00 . B B . 156 ARG HB2 1 1
1 2051 2 2 6 ARG HB3 H 121.576 3.907 -1.827 1.00 . B B . 156 ARG HB3 1 1
1 2052 2 2 6 ARG HD2 H 122.029 1.729 -4.614 1.00 . B B . 156 ARG HD2 1 1
1 2053 2 2 6 ARG HD3 H 121.142 1.261 -3.163 1.00 . B B . 156 ARG HD3 1 1
1 2054 2 2 6 ARG HE H 120.941 4.058 -3.481 1.00 . B B . 156 ARG HE 1 1
1 2055 2 2 6 ARG HG2 H 123.438 3.218 -3.346 1.00 . B B . 156 ARG HG2 1 1
1 2056 2 2 6 ARG HG3 H 123.422 1.646 -2.532 1.00 . B B . 156 ARG HG3 1 1
1 2057 2 2 6 ARG HH11 H 119.724 1.161 -5.181 1.00 . B B . 156 ARG HH11 1 1
1 2058 2 2 6 ARG HH12 H 118.257 1.909 -5.598 1.00 . B B . 156 ARG HH12 1 1
1 2059 2 2 6 ARG HH21 H 118.901 4.985 -4.019 1.00 . B B . 156 ARG HH21 1 1
1 2060 2 2 6 ARG HH22 H 117.794 4.091 -4.964 1.00 . B B . 156 ARG HH22 1 1
1 2061 2 2 6 ARG N N 124.315 4.578 -1.387 1.00 . B B . 156 ARG N 1 1
1 2062 2 2 6 ARG NE N 120.698 3.180 -3.883 1.00 . B B . 156 ARG NE 1 1
1 2063 2 2 6 ARG NH1 N 119.150 1.975 -5.136 1.00 . B B . 156 ARG NH1 1 1
1 2064 2 2 6 ARG NH2 N 118.682 4.118 -4.497 1.00 . B B . 156 ARG NH2 1 1
1 2065 2 2 6 ARG O O 124.792 2.083 0.086 1.00 . B B . 156 ARG O 1 1
1 2066 2 2 7 ARG C C 123.541 1.094 3.088 1.00 . B B . 157 ARG C 1 1
1 2067 2 2 7 ARG CA C 124.163 2.434 2.805 1.00 . B B . 157 ARG CA 1 1
1 2068 2 2 7 ARG CB C 124.036 3.296 4.056 1.00 . B B . 157 ARG CB 1 1
1 2069 2 2 7 ARG CD C 126.029 4.735 3.533 1.00 . B B . 157 ARG CD 1 1
1 2070 2 2 7 ARG CG C 124.557 4.702 3.897 1.00 . B B . 157 ARG CG 1 1
1 2071 2 2 7 ARG CZ C 127.760 6.517 3.401 1.00 . B B . 157 ARG CZ 1 1
1 2072 2 2 7 ARG H H 122.759 3.680 1.845 1.00 . B B . 157 ARG H 1 1
1 2073 2 2 7 ARG HA H 125.214 2.303 2.596 1.00 . B B . 157 ARG HA 1 1
1 2074 2 2 7 ARG HB2 H 122.993 3.353 4.333 1.00 . B B . 157 ARG HB2 1 1
1 2075 2 2 7 ARG HB3 H 124.580 2.821 4.859 1.00 . B B . 157 ARG HB3 1 1
1 2076 2 2 7 ARG HD2 H 126.604 4.283 4.327 1.00 . B B . 157 ARG HD2 1 1
1 2077 2 2 7 ARG HD3 H 126.177 4.182 2.617 1.00 . B B . 157 ARG HD3 1 1
1 2078 2 2 7 ARG HE H 125.750 6.736 3.122 1.00 . B B . 157 ARG HE 1 1
1 2079 2 2 7 ARG HG2 H 123.997 5.195 3.117 1.00 . B B . 157 ARG HG2 1 1
1 2080 2 2 7 ARG HG3 H 124.413 5.232 4.827 1.00 . B B . 157 ARG HG3 1 1
1 2081 2 2 7 ARG HH11 H 128.567 4.677 3.813 1.00 . B B . 157 ARG HH11 1 1
1 2082 2 2 7 ARG HH12 H 129.697 5.933 3.730 1.00 . B B . 157 ARG HH12 1 1
1 2083 2 2 7 ARG HH21 H 127.349 8.470 2.983 1.00 . B B . 157 ARG HH21 1 1
1 2084 2 2 7 ARG HH22 H 129.001 8.110 3.237 1.00 . B B . 157 ARG HH22 1 1
1 2085 2 2 7 ARG N N 123.536 3.103 1.666 1.00 . B B . 157 ARG N 1 1
1 2086 2 2 7 ARG NE N 126.485 6.106 3.331 1.00 . B B . 157 ARG NE 1 1
1 2087 2 2 7 ARG NH1 N 128.734 5.656 3.664 1.00 . B B . 157 ARG NH1 1 1
1 2088 2 2 7 ARG NH2 N 128.052 7.785 3.198 1.00 . B B . 157 ARG NH2 1 1
1 2089 2 2 7 ARG O O 122.327 0.929 2.973 1.00 . B B . 157 ARG O 1 1
1 2090 2 2 8 GLU C C 123.373 -1.167 5.211 1.00 . B B . 158 GLU C 1 1
1 2091 2 2 8 GLU CA C 123.976 -1.176 3.818 1.00 . B B . 158 GLU CA 1 1
1 2092 2 2 8 GLU CB C 125.193 -2.093 3.814 1.00 . B B . 158 GLU CB 1 1
1 2093 2 2 8 GLU CD C 124.257 -4.190 2.782 1.00 . B B . 158 GLU CD 1 1
1 2094 2 2 8 GLU CG C 124.879 -3.569 4.000 1.00 . B B . 158 GLU CG 1 1
1 2095 2 2 8 GLU H H 125.334 0.376 3.522 1.00 . B B . 158 GLU H 1 1
1 2096 2 2 8 GLU HA H 123.255 -1.539 3.102 1.00 . B B . 158 GLU HA 1 1
1 2097 2 2 8 GLU HB2 H 125.705 -1.979 2.871 1.00 . B B . 158 GLU HB2 1 1
1 2098 2 2 8 GLU HB3 H 125.857 -1.784 4.608 1.00 . B B . 158 GLU HB3 1 1
1 2099 2 2 8 GLU HG2 H 125.798 -4.094 4.212 1.00 . B B . 158 GLU HG2 1 1
1 2100 2 2 8 GLU HG3 H 124.200 -3.679 4.832 1.00 . B B . 158 GLU HG3 1 1
1 2101 2 2 8 GLU N N 124.379 0.162 3.472 1.00 . B B . 158 GLU N 1 1
1 2102 2 2 8 GLU O O 124.065 -0.919 6.207 1.00 . B B . 158 GLU O 1 1
1 2103 2 2 8 GLU OE1 O 125.002 -4.450 1.814 1.00 . B B . 158 GLU OE1 1 1
1 2104 2 2 8 GLU OE2 O 123.037 -4.474 2.770 1.00 . B B . 158 GLU OE2 1 1
1 2105 2 2 9 THR C C 120.875 -2.893 6.596 1.00 . B B . 159 THR C 1 1
1 2106 2 2 9 THR CA C 121.408 -1.462 6.496 1.00 . B B . 159 THR CA 1 1
1 2107 2 2 9 THR CB C 120.233 -0.437 6.494 1.00 . B B . 159 THR CB 1 1
1 2108 2 2 9 THR CG2 C 119.649 -0.246 7.911 1.00 . B B . 159 THR CG2 1 1
1 2109 2 2 9 THR H H 121.612 -1.512 4.437 1.00 . B B . 159 THR H 1 1
1 2110 2 2 9 THR HA H 122.078 -1.253 7.316 1.00 . B B . 159 THR HA 1 1
1 2111 2 2 9 THR HB H 119.464 -0.796 5.827 1.00 . B B . 159 THR HB 1 1
1 2112 2 2 9 THR HG1 H 120.986 0.701 5.090 1.00 . B B . 159 THR HG1 1 1
1 2113 2 2 9 THR HG21 H 119.255 -1.179 8.288 1.00 . B B . 159 THR HG21 1 1
1 2114 2 2 9 THR HG22 H 118.855 0.489 7.903 1.00 . B B . 159 THR HG22 1 1
1 2115 2 2 9 THR HG23 H 120.419 0.099 8.585 1.00 . B B . 159 THR HG23 1 1
1 2116 2 2 9 THR N N 122.119 -1.381 5.271 1.00 . B B . 159 THR N 1 1
1 2117 2 2 9 THR O O 119.826 -3.211 6.067 1.00 . B B . 159 THR O 1 1
1 2118 2 2 9 THR OG1 O 120.726 0.840 6.008 1.00 . B B . 159 THR OG1 1 1
1 2119 2 2 10 GLN C C 120.244 -5.273 8.467 1.00 . B B . 160 GLN C 1 1
1 2120 2 2 10 GLN CA C 121.227 -5.146 7.317 1.00 . B B . 160 GLN CA 1 1
1 2121 2 2 10 GLN CB C 122.410 -6.143 7.439 1.00 . B B . 160 GLN CB 1 1
1 2122 2 2 10 GLN CD C 124.174 -4.702 8.578 1.00 . B B . 160 GLN CD 1 1
1 2123 2 2 10 GLN CG C 123.350 -5.980 8.626 1.00 . B B . 160 GLN CG 1 1
1 2124 2 2 10 GLN H H 122.550 -3.506 7.467 1.00 . B B . 160 GLN H 1 1
1 2125 2 2 10 GLN HA H 120.674 -5.368 6.416 1.00 . B B . 160 GLN HA 1 1
1 2126 2 2 10 GLN HB2 H 122.004 -7.140 7.499 1.00 . B B . 160 GLN HB2 1 1
1 2127 2 2 10 GLN HB3 H 122.997 -6.074 6.535 1.00 . B B . 160 GLN HB3 1 1
1 2128 2 2 10 GLN HE21 H 124.270 -4.642 10.543 1.00 . B B . 160 GLN HE21 1 1
1 2129 2 2 10 GLN HE22 H 125.091 -3.379 9.701 1.00 . B B . 160 GLN HE22 1 1
1 2130 2 2 10 GLN HG2 H 122.743 -5.995 9.519 1.00 . B B . 160 GLN HG2 1 1
1 2131 2 2 10 GLN HG3 H 124.001 -6.842 8.627 1.00 . B B . 160 GLN HG3 1 1
1 2132 2 2 10 GLN N N 121.656 -3.772 7.162 1.00 . B B . 160 GLN N 1 1
1 2133 2 2 10 GLN NE2 N 124.538 -4.188 9.714 1.00 . B B . 160 GLN NE2 1 1
1 2134 2 2 10 GLN O O 120.585 -5.039 9.630 1.00 . B B . 160 GLN O 1 1
1 2135 2 2 10 GLN OE1 O 124.488 -4.187 7.507 1.00 . B B . 160 GLN OE1 1 1
1 2136 2 2 11 VAL C C 117.468 -7.046 9.288 1.00 . B B . 161 VAL C 1 1
1 2137 2 2 11 VAL CA C 118.002 -5.657 9.145 1.00 . B B . 161 VAL CA 1 1
1 2138 2 2 11 VAL CB C 116.844 -4.675 8.867 1.00 . B B . 161 VAL CB 1 1
1 2139 2 2 11 VAL CG1 C 117.359 -3.284 8.738 1.00 . B B . 161 VAL CG1 1 1
1 2140 2 2 11 VAL CG2 C 116.085 -5.040 7.624 1.00 . B B . 161 VAL CG2 1 1
1 2141 2 2 11 VAL H H 118.783 -5.877 7.238 1.00 . B B . 161 VAL H 1 1
1 2142 2 2 11 VAL HA H 118.492 -5.364 10.058 1.00 . B B . 161 VAL HA 1 1
1 2143 2 2 11 VAL HB H 116.163 -4.711 9.704 1.00 . B B . 161 VAL HB 1 1
1 2144 2 2 11 VAL HG11 H 118.082 -3.270 7.937 1.00 . B B . 161 VAL HG11 1 1
1 2145 2 2 11 VAL HG12 H 117.796 -2.965 9.671 1.00 . B B . 161 VAL HG12 1 1
1 2146 2 2 11 VAL HG13 H 116.517 -2.667 8.468 1.00 . B B . 161 VAL HG13 1 1
1 2147 2 2 11 VAL HG21 H 115.234 -4.386 7.504 1.00 . B B . 161 VAL HG21 1 1
1 2148 2 2 11 VAL HG22 H 115.764 -6.069 7.669 1.00 . B B . 161 VAL HG22 1 1
1 2149 2 2 11 VAL HG23 H 116.738 -4.918 6.773 1.00 . B B . 161 VAL HG23 1 1
1 2150 2 2 11 VAL N N 119.027 -5.612 8.153 1.00 . B B . 161 VAL N 1 1
1 2151 2 2 11 VAL O O 116.899 -7.368 10.353 1.00 . B B . 161 VAL O 1 1
1 2152 2 2 11 VAL OXT O 117.640 -7.835 8.353 1.00 . B B . 161 VAL OXT 1 1
2 2153 1 1 1 GLY C C 120.802 21.711 -14.620 1.00 . A A . -3 GLY C 1 1
2 2154 1 1 1 GLY CA C 120.408 23.142 -14.445 1.00 . A A . -3 GLY CA 1 1
2 2155 1 1 1 GLY H1 H 120.273 23.013 -12.417 1.00 . A A . -3 GLY H1 1 1
2 2156 1 1 1 GLY H2 H 120.491 24.593 -12.971 1.00 . A A . -3 GLY H2 1 1
2 2157 1 1 1 GLY H3 H 121.785 23.491 -12.961 1.00 . A A . -3 GLY H3 1 1
2 2158 1 1 1 GLY HA2 H 119.339 23.226 -14.573 1.00 . A A . -3 GLY HA2 1 1
2 2159 1 1 1 GLY HA3 H 120.905 23.754 -15.182 1.00 . A A . -3 GLY HA3 1 1
2 2160 1 1 1 GLY N N 120.766 23.604 -13.117 1.00 . A A . -3 GLY N 1 1
2 2161 1 1 1 GLY O O 121.117 21.043 -13.625 1.00 . A A . -3 GLY O 1 1
2 2162 1 1 2 ALA C C 120.299 18.873 -15.469 1.00 . A A . -2 ALA C 1 1
2 2163 1 1 2 ALA CA C 121.140 19.872 -16.248 1.00 . A A . -2 ALA CA 1 1
2 2164 1 1 2 ALA CB C 122.636 19.609 -16.070 1.00 . A A . -2 ALA CB 1 1
2 2165 1 1 2 ALA H H 120.527 21.868 -16.588 1.00 . A A . -2 ALA H 1 1
2 2166 1 1 2 ALA HA H 120.892 19.763 -17.294 1.00 . A A . -2 ALA HA 1 1
2 2167 1 1 2 ALA HB1 H 122.895 19.694 -15.025 1.00 . A A . -2 ALA HB1 1 1
2 2168 1 1 2 ALA HB2 H 123.201 20.332 -16.640 1.00 . A A . -2 ALA HB2 1 1
2 2169 1 1 2 ALA HB3 H 122.872 18.613 -16.418 1.00 . A A . -2 ALA HB3 1 1
2 2170 1 1 2 ALA N N 120.789 21.245 -15.876 1.00 . A A . -2 ALA N 1 1
2 2171 1 1 2 ALA O O 120.812 18.092 -14.666 1.00 . A A . -2 ALA O 1 1
2 2172 1 1 3 MET C C 118.076 16.620 -15.478 1.00 . A A . -1 MET C 1 1
2 2173 1 1 3 MET CA C 118.036 18.070 -15.020 1.00 . A A . -1 MET CA 1 1
2 2174 1 1 3 MET CB C 116.604 18.639 -15.088 1.00 . A A . -1 MET CB 1 1
2 2175 1 1 3 MET CE C 116.573 21.695 -16.301 1.00 . A A . -1 MET CE 1 1
2 2176 1 1 3 MET CG C 116.364 19.877 -14.217 1.00 . A A . -1 MET CG 1 1
2 2177 1 1 3 MET H H 118.685 19.525 -16.408 1.00 . A A . -1 MET H 1 1
2 2178 1 1 3 MET HA H 118.345 18.072 -13.985 1.00 . A A . -1 MET HA 1 1
2 2179 1 1 3 MET HB2 H 116.384 18.899 -16.112 1.00 . A A . -1 MET HB2 1 1
2 2180 1 1 3 MET HB3 H 115.915 17.869 -14.774 1.00 . A A . -1 MET HB3 1 1
2 2181 1 1 3 MET HE1 H 115.525 21.915 -16.168 1.00 . A A . -1 MET HE1 1 1
2 2182 1 1 3 MET HE2 H 116.681 20.837 -16.949 1.00 . A A . -1 MET HE2 1 1
2 2183 1 1 3 MET HE3 H 117.068 22.543 -16.746 1.00 . A A . -1 MET HE3 1 1
2 2184 1 1 3 MET HG2 H 115.317 20.133 -14.271 1.00 . A A . -1 MET HG2 1 1
2 2185 1 1 3 MET HG3 H 116.615 19.631 -13.196 1.00 . A A . -1 MET HG3 1 1
2 2186 1 1 3 MET N N 119.003 18.909 -15.714 1.00 . A A . -1 MET N 1 1
2 2187 1 1 3 MET O O 117.174 16.124 -16.162 1.00 . A A . -1 MET O 1 1
2 2188 1 1 3 MET SD S 117.311 21.338 -14.713 1.00 . A A . -1 MET SD 1 1
2 2189 1 1 4 GLY C C 119.726 13.958 -14.029 1.00 . A A . 0 GLY C 1 1
2 2190 1 1 4 GLY CA C 119.333 14.584 -15.335 1.00 . A A . 0 GLY CA 1 1
2 2191 1 1 4 GLY H H 119.869 16.508 -14.709 1.00 . A A . 0 GLY H 1 1
2 2192 1 1 4 GLY HA2 H 118.413 14.149 -15.697 1.00 . A A . 0 GLY HA2 1 1
2 2193 1 1 4 GLY HA3 H 120.124 14.423 -16.049 1.00 . A A . 0 GLY HA3 1 1
2 2194 1 1 4 GLY N N 119.148 15.981 -15.123 1.00 . A A . 0 GLY N 1 1
2 2195 1 1 4 GLY O O 120.578 13.063 -13.969 1.00 . A A . 0 GLY O 1 1
2 2196 1 1 5 LYS C C 118.516 12.826 -11.293 1.00 . A A . 1 LYS C 1 1
2 2197 1 1 5 LYS CA C 119.387 14.012 -11.630 1.00 . A A . 1 LYS CA 1 1
2 2198 1 1 5 LYS CB C 119.119 15.129 -10.600 1.00 . A A . 1 LYS CB 1 1
2 2199 1 1 5 LYS CD C 119.935 17.258 -11.715 1.00 . A A . 1 LYS CD 1 1
2 2200 1 1 5 LYS CE C 120.862 18.457 -11.568 1.00 . A A . 1 LYS CE 1 1
2 2201 1 1 5 LYS CG C 120.114 16.287 -10.570 1.00 . A A . 1 LYS CG 1 1
2 2202 1 1 5 LYS H H 118.415 15.127 -13.099 1.00 . A A . 1 LYS H 1 1
2 2203 1 1 5 LYS HA H 120.426 13.726 -11.567 1.00 . A A . 1 LYS HA 1 1
2 2204 1 1 5 LYS HB2 H 118.142 15.547 -10.791 1.00 . A A . 1 LYS HB2 1 1
2 2205 1 1 5 LYS HB3 H 119.099 14.679 -9.618 1.00 . A A . 1 LYS HB3 1 1
2 2206 1 1 5 LYS HD2 H 120.155 16.755 -12.644 1.00 . A A . 1 LYS HD2 1 1
2 2207 1 1 5 LYS HD3 H 118.912 17.603 -11.724 1.00 . A A . 1 LYS HD3 1 1
2 2208 1 1 5 LYS HE2 H 121.880 18.100 -11.523 1.00 . A A . 1 LYS HE2 1 1
2 2209 1 1 5 LYS HE3 H 120.746 19.098 -12.430 1.00 . A A . 1 LYS HE3 1 1
2 2210 1 1 5 LYS HG2 H 120.011 16.819 -9.637 1.00 . A A . 1 LYS HG2 1 1
2 2211 1 1 5 LYS HG3 H 121.106 15.858 -10.621 1.00 . A A . 1 LYS HG3 1 1
2 2212 1 1 5 LYS HZ1 H 120.756 18.672 -9.486 1.00 . A A . 1 LYS HZ1 1 1
2 2213 1 1 5 LYS HZ2 H 119.579 19.514 -10.304 1.00 . A A . 1 LYS HZ2 1 1
2 2214 1 1 5 LYS HZ3 H 121.168 20.090 -10.300 1.00 . A A . 1 LYS HZ3 1 1
2 2215 1 1 5 LYS N N 119.118 14.455 -12.974 1.00 . A A . 1 LYS N 1 1
2 2216 1 1 5 LYS NZ N 120.579 19.235 -10.343 1.00 . A A . 1 LYS NZ 1 1
2 2217 1 1 5 LYS O O 117.392 12.707 -11.812 1.00 . A A . 1 LYS O 1 1
2 2218 1 1 6 PRO C C 117.031 11.208 -9.243 1.00 . A A . 2 PRO C 1 1
2 2219 1 1 6 PRO CA C 118.273 10.763 -9.975 1.00 . A A . 2 PRO CA 1 1
2 2220 1 1 6 PRO CB C 119.223 10.028 -9.042 1.00 . A A . 2 PRO CB 1 1
2 2221 1 1 6 PRO CD C 120.373 11.957 -9.841 1.00 . A A . 2 PRO CD 1 1
2 2222 1 1 6 PRO CG C 120.255 11.026 -8.672 1.00 . A A . 2 PRO CG 1 1
2 2223 1 1 6 PRO HA H 117.989 10.131 -10.804 1.00 . A A . 2 PRO HA 1 1
2 2224 1 1 6 PRO HB2 H 118.672 9.675 -8.181 1.00 . A A . 2 PRO HB2 1 1
2 2225 1 1 6 PRO HB3 H 119.632 9.190 -9.581 1.00 . A A . 2 PRO HB3 1 1
2 2226 1 1 6 PRO HD2 H 120.606 12.953 -9.497 1.00 . A A . 2 PRO HD2 1 1
2 2227 1 1 6 PRO HD3 H 121.114 11.633 -10.557 1.00 . A A . 2 PRO HD3 1 1
2 2228 1 1 6 PRO HG2 H 119.900 11.568 -7.808 1.00 . A A . 2 PRO HG2 1 1
2 2229 1 1 6 PRO HG3 H 121.199 10.545 -8.463 1.00 . A A . 2 PRO HG3 1 1
2 2230 1 1 6 PRO N N 119.026 11.917 -10.432 1.00 . A A . 2 PRO N 1 1
2 2231 1 1 6 PRO O O 117.099 11.980 -8.276 1.00 . A A . 2 PRO O 1 1
2 2232 1 1 7 PHE C C 114.313 10.946 -7.837 1.00 . A A . 3 PHE C 1 1
2 2233 1 1 7 PHE CA C 114.613 11.102 -9.326 1.00 . A A . 3 PHE CA 1 1
2 2234 1 1 7 PHE CB C 113.564 10.395 -10.195 1.00 . A A . 3 PHE CB 1 1
2 2235 1 1 7 PHE CD1 C 114.470 8.073 -10.525 1.00 . A A . 3 PHE CD1 1 1
2 2236 1 1 7 PHE CD2 C 112.445 8.366 -9.332 1.00 . A A . 3 PHE CD2 1 1
2 2237 1 1 7 PHE CE1 C 114.386 6.710 -10.345 1.00 . A A . 3 PHE CE1 1 1
2 2238 1 1 7 PHE CE2 C 112.347 7.017 -9.147 1.00 . A A . 3 PHE CE2 1 1
2 2239 1 1 7 PHE CG C 113.494 8.911 -10.014 1.00 . A A . 3 PHE CG 1 1
2 2240 1 1 7 PHE CZ C 113.320 6.180 -9.652 1.00 . A A . 3 PHE CZ 1 1
2 2241 1 1 7 PHE H H 116.040 9.990 -10.369 1.00 . A A . 3 PHE H 1 1
2 2242 1 1 7 PHE HA H 114.557 12.152 -9.560 1.00 . A A . 3 PHE HA 1 1
2 2243 1 1 7 PHE HB2 H 112.586 10.783 -9.953 1.00 . A A . 3 PHE HB2 1 1
2 2244 1 1 7 PHE HB3 H 113.776 10.595 -11.234 1.00 . A A . 3 PHE HB3 1 1
2 2245 1 1 7 PHE HD1 H 115.299 8.506 -11.064 1.00 . A A . 3 PHE HD1 1 1
2 2246 1 1 7 PHE HD2 H 111.693 9.035 -8.944 1.00 . A A . 3 PHE HD2 1 1
2 2247 1 1 7 PHE HE1 H 115.151 6.062 -10.747 1.00 . A A . 3 PHE HE1 1 1
2 2248 1 1 7 PHE HE2 H 111.498 6.630 -8.603 1.00 . A A . 3 PHE HE2 1 1
2 2249 1 1 7 PHE HZ H 113.246 5.112 -9.507 1.00 . A A . 3 PHE HZ 1 1
2 2250 1 1 7 PHE N N 115.941 10.701 -9.710 1.00 . A A . 3 PHE N 1 1
2 2251 1 1 7 PHE O O 114.577 9.907 -7.218 1.00 . A A . 3 PHE O 1 1
2 2252 1 1 8 PHE C C 112.320 13.142 -5.811 1.00 . A A . 4 PHE C 1 1
2 2253 1 1 8 PHE CA C 113.417 12.106 -5.924 1.00 . A A . 4 PHE CA 1 1
2 2254 1 1 8 PHE CB C 114.548 12.484 -4.933 1.00 . A A . 4 PHE CB 1 1
2 2255 1 1 8 PHE CD1 C 113.829 11.946 -2.560 1.00 . A A . 4 PHE CD1 1 1
2 2256 1 1 8 PHE CD2 C 113.646 14.200 -3.314 1.00 . A A . 4 PHE CD2 1 1
2 2257 1 1 8 PHE CE1 C 113.274 12.327 -1.347 1.00 . A A . 4 PHE CE1 1 1
2 2258 1 1 8 PHE CE2 C 113.105 14.579 -2.128 1.00 . A A . 4 PHE CE2 1 1
2 2259 1 1 8 PHE CG C 114.020 12.878 -3.558 1.00 . A A . 4 PHE CG 1 1
2 2260 1 1 8 PHE CZ C 112.909 13.646 -1.134 1.00 . A A . 4 PHE CZ 1 1
2 2261 1 1 8 PHE H H 113.776 12.809 -7.858 1.00 . A A . 4 PHE H 1 1
2 2262 1 1 8 PHE HA H 113.024 11.135 -5.651 1.00 . A A . 4 PHE HA 1 1
2 2263 1 1 8 PHE HB2 H 115.258 11.676 -4.825 1.00 . A A . 4 PHE HB2 1 1
2 2264 1 1 8 PHE HB3 H 115.025 13.353 -5.350 1.00 . A A . 4 PHE HB3 1 1
2 2265 1 1 8 PHE HD1 H 114.120 10.913 -2.718 1.00 . A A . 4 PHE HD1 1 1
2 2266 1 1 8 PHE HD2 H 113.796 14.938 -4.087 1.00 . A A . 4 PHE HD2 1 1
2 2267 1 1 8 PHE HE1 H 113.125 11.598 -0.566 1.00 . A A . 4 PHE HE1 1 1
2 2268 1 1 8 PHE HE2 H 112.818 15.614 -2.012 1.00 . A A . 4 PHE HE2 1 1
2 2269 1 1 8 PHE HZ H 112.476 13.941 -0.190 1.00 . A A . 4 PHE HZ 1 1
2 2270 1 1 8 PHE N N 113.866 12.022 -7.284 1.00 . A A . 4 PHE N 1 1
2 2271 1 1 8 PHE O O 112.454 14.255 -6.339 1.00 . A A . 4 PHE O 1 1
2 2272 1 1 9 THR C C 109.381 12.993 -3.680 1.00 . A A . 5 THR C 1 1
2 2273 1 1 9 THR CA C 110.270 13.687 -4.687 1.00 . A A . 5 THR CA 1 1
2 2274 1 1 9 THR CB C 109.482 14.366 -5.846 1.00 . A A . 5 THR CB 1 1
2 2275 1 1 9 THR CG2 C 108.782 13.350 -6.738 1.00 . A A . 5 THR CG2 1 1
2 2276 1 1 9 THR H H 111.148 11.807 -5.039 1.00 . A A . 5 THR H 1 1
2 2277 1 1 9 THR HA H 110.785 14.436 -4.114 1.00 . A A . 5 THR HA 1 1
2 2278 1 1 9 THR HB H 110.241 14.889 -6.405 1.00 . A A . 5 THR HB 1 1
2 2279 1 1 9 THR HG1 H 108.154 14.926 -4.528 1.00 . A A . 5 THR HG1 1 1
2 2280 1 1 9 THR HG21 H 108.035 12.822 -6.166 1.00 . A A . 5 THR HG21 1 1
2 2281 1 1 9 THR HG22 H 109.511 12.632 -7.084 1.00 . A A . 5 THR HG22 1 1
2 2282 1 1 9 THR HG23 H 108.320 13.844 -7.579 1.00 . A A . 5 THR HG23 1 1
2 2283 1 1 9 THR N N 111.281 12.780 -5.141 1.00 . A A . 5 THR N 1 1
2 2284 1 1 9 THR O O 108.200 13.324 -3.522 1.00 . A A . 5 THR O 1 1
2 2285 1 1 9 THR OG1 O 108.519 15.314 -5.335 1.00 . A A . 5 THR OG1 1 1
2 2286 1 1 10 ARG C C 108.066 10.653 -2.352 1.00 . A A . 6 ARG C 1 1
2 2287 1 1 10 ARG CA C 109.378 11.223 -1.911 1.00 . A A . 6 ARG CA 1 1
2 2288 1 1 10 ARG CB C 109.370 11.936 -0.567 1.00 . A A . 6 ARG CB 1 1
2 2289 1 1 10 ARG CD C 107.254 13.239 -0.218 1.00 . A A . 6 ARG CD 1 1
2 2290 1 1 10 ARG CG C 108.729 13.295 -0.535 1.00 . A A . 6 ARG CG 1 1
2 2291 1 1 10 ARG CZ C 106.171 11.822 1.543 1.00 . A A . 6 ARG CZ 1 1
2 2292 1 1 10 ARG H H 110.943 11.870 -3.163 1.00 . A A . 6 ARG H 1 1
2 2293 1 1 10 ARG HA H 110.033 10.367 -1.817 1.00 . A A . 6 ARG HA 1 1
2 2294 1 1 10 ARG HB2 H 108.929 11.308 0.192 1.00 . A A . 6 ARG HB2 1 1
2 2295 1 1 10 ARG HB3 H 110.428 12.041 -0.398 1.00 . A A . 6 ARG HB3 1 1
2 2296 1 1 10 ARG HD2 H 106.835 14.223 -0.373 1.00 . A A . 6 ARG HD2 1 1
2 2297 1 1 10 ARG HD3 H 106.818 12.537 -0.911 1.00 . A A . 6 ARG HD3 1 1
2 2298 1 1 10 ARG HE H 107.499 13.305 1.844 1.00 . A A . 6 ARG HE 1 1
2 2299 1 1 10 ARG HG2 H 109.270 13.888 0.176 1.00 . A A . 6 ARG HG2 1 1
2 2300 1 1 10 ARG HG3 H 108.867 13.682 -1.536 1.00 . A A . 6 ARG HG3 1 1
2 2301 1 1 10 ARG HH11 H 105.702 11.184 -0.344 1.00 . A A . 6 ARG HH11 1 1
2 2302 1 1 10 ARG HH12 H 104.942 10.314 0.908 1.00 . A A . 6 ARG HH12 1 1
2 2303 1 1 10 ARG HH21 H 106.471 12.153 3.513 1.00 . A A . 6 ARG HH21 1 1
2 2304 1 1 10 ARG HH22 H 105.395 10.865 3.177 1.00 . A A . 6 ARG HH22 1 1
2 2305 1 1 10 ARG N N 110.004 12.034 -2.954 1.00 . A A . 6 ARG N 1 1
2 2306 1 1 10 ARG NE N 107.004 12.795 1.161 1.00 . A A . 6 ARG NE 1 1
2 2307 1 1 10 ARG NH1 N 105.558 11.059 0.642 1.00 . A A . 6 ARG NH1 1 1
2 2308 1 1 10 ARG NH2 N 105.989 11.596 2.833 1.00 . A A . 6 ARG NH2 1 1
2 2309 1 1 10 ARG O O 107.052 10.664 -1.671 1.00 . A A . 6 ARG O 1 1
2 2310 1 1 11 ASN C C 107.190 8.114 -4.403 1.00 . A A . 7 ASN C 1 1
2 2311 1 1 11 ASN CA C 106.955 9.592 -4.133 1.00 . A A . 7 ASN CA 1 1
2 2312 1 1 11 ASN CB C 106.533 10.294 -5.424 1.00 . A A . 7 ASN CB 1 1
2 2313 1 1 11 ASN CG C 105.549 11.440 -5.225 1.00 . A A . 7 ASN CG 1 1
2 2314 1 1 11 ASN H H 108.933 10.451 -4.004 1.00 . A A . 7 ASN H 1 1
2 2315 1 1 11 ASN HA H 106.142 9.687 -3.431 1.00 . A A . 7 ASN HA 1 1
2 2316 1 1 11 ASN HB2 H 107.420 10.698 -5.887 1.00 . A A . 7 ASN HB2 1 1
2 2317 1 1 11 ASN HB3 H 106.099 9.562 -6.085 1.00 . A A . 7 ASN HB3 1 1
2 2318 1 1 11 ASN HD21 H 106.302 11.872 -3.455 1.00 . A A . 7 ASN HD21 1 1
2 2319 1 1 11 ASN HD22 H 104.995 12.861 -3.991 1.00 . A A . 7 ASN HD22 1 1
2 2320 1 1 11 ASN N N 108.089 10.240 -3.529 1.00 . A A . 7 ASN N 1 1
2 2321 1 1 11 ASN ND2 N 105.621 12.117 -4.119 1.00 . A A . 7 ASN ND2 1 1
2 2322 1 1 11 ASN O O 107.996 7.724 -5.240 1.00 . A A . 7 ASN O 1 1
2 2323 1 1 11 ASN OD1 O 104.718 11.705 -6.089 1.00 . A A . 7 ASN OD1 1 1
2 2324 1 1 12 PRO C C 106.119 5.583 -5.436 1.00 . A A . 8 PRO C 1 1
2 2325 1 1 12 PRO CA C 106.474 5.795 -4.015 1.00 . A A . 8 PRO CA 1 1
2 2326 1 1 12 PRO CB C 105.279 5.268 -3.301 1.00 . A A . 8 PRO CB 1 1
2 2327 1 1 12 PRO CD C 105.537 7.549 -2.584 1.00 . A A . 8 PRO CD 1 1
2 2328 1 1 12 PRO CG C 104.760 6.305 -2.383 1.00 . A A . 8 PRO CG 1 1
2 2329 1 1 12 PRO HA H 107.371 5.281 -3.711 1.00 . A A . 8 PRO HA 1 1
2 2330 1 1 12 PRO HB2 H 104.556 5.108 -4.087 1.00 . A A . 8 PRO HB2 1 1
2 2331 1 1 12 PRO HB3 H 105.433 4.306 -2.873 1.00 . A A . 8 PRO HB3 1 1
2 2332 1 1 12 PRO HD2 H 104.793 8.293 -2.818 1.00 . A A . 8 PRO HD2 1 1
2 2333 1 1 12 PRO HD3 H 106.075 7.814 -1.685 1.00 . A A . 8 PRO HD3 1 1
2 2334 1 1 12 PRO HG2 H 103.746 6.482 -2.715 1.00 . A A . 8 PRO HG2 1 1
2 2335 1 1 12 PRO HG3 H 104.776 5.972 -1.357 1.00 . A A . 8 PRO HG3 1 1
2 2336 1 1 12 PRO N N 106.438 7.237 -3.720 1.00 . A A . 8 PRO N 1 1
2 2337 1 1 12 PRO O O 106.572 4.692 -6.121 1.00 . A A . 8 PRO O 1 1
2 2338 1 1 13 SER C C 105.594 6.986 -8.134 1.00 . A A . 9 SER C 1 1
2 2339 1 1 13 SER CA C 104.644 6.434 -7.001 1.00 . A A . 9 SER CA 1 1
2 2340 1 1 13 SER CB C 103.434 7.267 -6.771 1.00 . A A . 9 SER CB 1 1
2 2341 1 1 13 SER H H 104.946 7.052 -5.130 1.00 . A A . 9 SER H 1 1
2 2342 1 1 13 SER HA H 104.300 5.418 -7.103 1.00 . A A . 9 SER HA 1 1
2 2343 1 1 13 SER HB2 H 103.838 8.118 -6.238 1.00 . A A . 9 SER HB2 1 1
2 2344 1 1 13 SER HB3 H 102.894 7.509 -7.669 1.00 . A A . 9 SER HB3 1 1
2 2345 1 1 13 SER HG H 101.915 6.144 -6.250 1.00 . A A . 9 SER HG 1 1
2 2346 1 1 13 SER N N 105.245 6.402 -5.799 1.00 . A A . 9 SER N 1 1
2 2347 1 1 13 SER O O 105.313 6.805 -9.327 1.00 . A A . 9 SER O 1 1
2 2348 1 1 13 SER OG O 102.595 6.656 -5.800 1.00 . A A . 9 SER OG 1 1
2 2349 1 1 14 GLU C C 108.566 6.913 -9.076 1.00 . A A . 10 GLU C 1 1
2 2350 1 1 14 GLU CA C 107.716 8.106 -8.744 1.00 . A A . 10 GLU CA 1 1
2 2351 1 1 14 GLU CB C 108.607 9.279 -8.239 1.00 . A A . 10 GLU CB 1 1
2 2352 1 1 14 GLU CD C 110.311 10.119 -6.605 1.00 . A A . 10 GLU CD 1 1
2 2353 1 1 14 GLU CG C 109.652 8.923 -7.185 1.00 . A A . 10 GLU CG 1 1
2 2354 1 1 14 GLU H H 106.916 7.819 -6.801 1.00 . A A . 10 GLU H 1 1
2 2355 1 1 14 GLU HA H 107.173 8.395 -9.633 1.00 . A A . 10 GLU HA 1 1
2 2356 1 1 14 GLU HB2 H 109.170 9.657 -9.081 1.00 . A A . 10 GLU HB2 1 1
2 2357 1 1 14 GLU HB3 H 107.978 10.065 -7.850 1.00 . A A . 10 GLU HB3 1 1
2 2358 1 1 14 GLU HG2 H 109.187 8.364 -6.384 1.00 . A A . 10 GLU HG2 1 1
2 2359 1 1 14 GLU HG3 H 110.415 8.308 -7.639 1.00 . A A . 10 GLU HG3 1 1
2 2360 1 1 14 GLU N N 106.723 7.654 -7.749 1.00 . A A . 10 GLU N 1 1
2 2361 1 1 14 GLU O O 109.097 6.781 -10.189 1.00 . A A . 10 GLU O 1 1
2 2362 1 1 14 GLU OE1 O 110.904 10.887 -7.370 1.00 . A A . 10 GLU OE1 1 1
2 2363 1 1 14 GLU OE2 O 110.206 10.341 -5.360 1.00 . A A . 10 GLU OE2 1 1
2 2364 1 1 15 LEU C C 108.422 3.964 -9.156 1.00 . A A . 11 LEU C 1 1
2 2365 1 1 15 LEU CA C 109.317 4.775 -8.256 1.00 . A A . 11 LEU CA 1 1
2 2366 1 1 15 LEU CB C 109.498 4.087 -6.916 1.00 . A A . 11 LEU CB 1 1
2 2367 1 1 15 LEU CD1 C 110.351 4.118 -4.599 1.00 . A A . 11 LEU CD1 1 1
2 2368 1 1 15 LEU CD2 C 111.883 4.659 -6.460 1.00 . A A . 11 LEU CD2 1 1
2 2369 1 1 15 LEU CG C 110.456 4.768 -5.948 1.00 . A A . 11 LEU CG 1 1
2 2370 1 1 15 LEU H H 108.374 6.303 -7.183 1.00 . A A . 11 LEU H 1 1
2 2371 1 1 15 LEU HA H 110.275 4.907 -8.735 1.00 . A A . 11 LEU HA 1 1
2 2372 1 1 15 LEU HB2 H 108.530 4.023 -6.442 1.00 . A A . 11 LEU HB2 1 1
2 2373 1 1 15 LEU HB3 H 109.857 3.085 -7.095 1.00 . A A . 11 LEU HB3 1 1
2 2374 1 1 15 LEU HD11 H 109.342 4.225 -4.230 1.00 . A A . 11 LEU HD11 1 1
2 2375 1 1 15 LEU HD12 H 111.048 4.582 -3.917 1.00 . A A . 11 LEU HD12 1 1
2 2376 1 1 15 LEU HD13 H 110.585 3.070 -4.708 1.00 . A A . 11 LEU HD13 1 1
2 2377 1 1 15 LEU HD21 H 111.952 5.106 -7.440 1.00 . A A . 11 LEU HD21 1 1
2 2378 1 1 15 LEU HD22 H 112.155 3.617 -6.546 1.00 . A A . 11 LEU HD22 1 1
2 2379 1 1 15 LEU HD23 H 112.554 5.169 -5.785 1.00 . A A . 11 LEU HD23 1 1
2 2380 1 1 15 LEU HG H 110.205 5.814 -5.854 1.00 . A A . 11 LEU HG 1 1
2 2381 1 1 15 LEU N N 108.701 6.050 -8.075 1.00 . A A . 11 LEU N 1 1
2 2382 1 1 15 LEU O O 107.190 3.989 -9.027 1.00 . A A . 11 LEU O 1 1
2 2383 1 1 16 LYS C C 107.851 1.185 -10.591 1.00 . A A . 12 LYS C 1 1
2 2384 1 1 16 LYS CA C 108.299 2.551 -11.080 1.00 . A A . 12 LYS CA 1 1
2 2385 1 1 16 LYS CB C 109.114 2.387 -12.365 1.00 . A A . 12 LYS CB 1 1
2 2386 1 1 16 LYS CD C 110.694 0.669 -13.314 1.00 . A A . 12 LYS CD 1 1
2 2387 1 1 16 LYS CE C 109.728 -0.516 -13.336 1.00 . A A . 12 LYS CE 1 1
2 2388 1 1 16 LYS CG C 110.404 1.629 -12.164 1.00 . A A . 12 LYS CG 1 1
2 2389 1 1 16 LYS H H 110.004 3.300 -10.000 1.00 . A A . 12 LYS H 1 1
2 2390 1 1 16 LYS HA H 107.418 3.118 -11.320 1.00 . A A . 12 LYS HA 1 1
2 2391 1 1 16 LYS HB2 H 108.516 1.867 -13.098 1.00 . A A . 12 LYS HB2 1 1
2 2392 1 1 16 LYS HB3 H 109.353 3.367 -12.749 1.00 . A A . 12 LYS HB3 1 1
2 2393 1 1 16 LYS HD2 H 110.566 1.211 -14.237 1.00 . A A . 12 LYS HD2 1 1
2 2394 1 1 16 LYS HD3 H 111.706 0.302 -13.224 1.00 . A A . 12 LYS HD3 1 1
2 2395 1 1 16 LYS HE2 H 109.891 -1.107 -12.447 1.00 . A A . 12 LYS HE2 1 1
2 2396 1 1 16 LYS HE3 H 108.711 -0.155 -13.334 1.00 . A A . 12 LYS HE3 1 1
2 2397 1 1 16 LYS HG2 H 111.206 2.347 -12.083 1.00 . A A . 12 LYS HG2 1 1
2 2398 1 1 16 LYS HG3 H 110.300 1.102 -11.227 1.00 . A A . 12 LYS HG3 1 1
2 2399 1 1 16 LYS HZ1 H 110.911 -1.721 -14.548 1.00 . A A . 12 LYS HZ1 1 1
2 2400 1 1 16 LYS HZ2 H 109.723 -0.886 -15.398 1.00 . A A . 12 LYS HZ2 1 1
2 2401 1 1 16 LYS HZ3 H 109.314 -2.219 -14.467 1.00 . A A . 12 LYS HZ3 1 1
2 2402 1 1 16 LYS N N 109.024 3.291 -10.067 1.00 . A A . 12 LYS N 1 1
2 2403 1 1 16 LYS NZ N 109.931 -1.383 -14.508 1.00 . A A . 12 LYS NZ 1 1
2 2404 1 1 16 LYS O O 108.123 0.787 -9.462 1.00 . A A . 12 LYS O 1 1
2 2405 1 1 17 GLY C C 105.376 -0.786 -10.499 1.00 . A A . 13 GLY C 1 1
2 2406 1 1 17 GLY CA C 106.706 -0.831 -11.171 1.00 . A A . 13 GLY CA 1 1
2 2407 1 1 17 GLY H H 107.009 0.853 -12.356 1.00 . A A . 13 GLY H 1 1
2 2408 1 1 17 GLY HA2 H 106.609 -1.384 -12.094 1.00 . A A . 13 GLY HA2 1 1
2 2409 1 1 17 GLY HA3 H 107.399 -1.353 -10.527 1.00 . A A . 13 GLY HA3 1 1
2 2410 1 1 17 GLY N N 107.187 0.474 -11.469 1.00 . A A . 13 GLY N 1 1
2 2411 1 1 17 GLY O O 104.449 -0.101 -10.959 1.00 . A A . 13 GLY O 1 1
2 2412 1 1 18 LYS C C 104.284 -1.203 -7.251 1.00 . A A . 14 LYS C 1 1
2 2413 1 1 18 LYS CA C 104.065 -1.592 -8.687 1.00 . A A . 14 LYS CA 1 1
2 2414 1 1 18 LYS CB C 103.516 -3.008 -8.828 1.00 . A A . 14 LYS CB 1 1
2 2415 1 1 18 LYS CD C 104.459 -5.264 -9.472 1.00 . A A . 14 LYS CD 1 1
2 2416 1 1 18 LYS CE C 103.198 -6.149 -9.328 1.00 . A A . 14 LYS CE 1 1
2 2417 1 1 18 LYS CG C 104.519 -4.084 -8.504 1.00 . A A . 14 LYS CG 1 1
2 2418 1 1 18 LYS H H 106.092 -1.924 -9.090 1.00 . A A . 14 LYS H 1 1
2 2419 1 1 18 LYS HA H 103.364 -0.909 -9.138 1.00 . A A . 14 LYS HA 1 1
2 2420 1 1 18 LYS HB2 H 102.696 -3.112 -8.134 1.00 . A A . 14 LYS HB2 1 1
2 2421 1 1 18 LYS HB3 H 103.163 -3.156 -9.837 1.00 . A A . 14 LYS HB3 1 1
2 2422 1 1 18 LYS HD2 H 104.477 -4.820 -10.457 1.00 . A A . 14 LYS HD2 1 1
2 2423 1 1 18 LYS HD3 H 105.352 -5.856 -9.339 1.00 . A A . 14 LYS HD3 1 1
2 2424 1 1 18 LYS HE2 H 103.346 -7.059 -9.889 1.00 . A A . 14 LYS HE2 1 1
2 2425 1 1 18 LYS HE3 H 103.090 -6.398 -8.283 1.00 . A A . 14 LYS HE3 1 1
2 2426 1 1 18 LYS HG2 H 105.503 -3.642 -8.557 1.00 . A A . 14 LYS HG2 1 1
2 2427 1 1 18 LYS HG3 H 104.338 -4.440 -7.500 1.00 . A A . 14 LYS HG3 1 1
2 2428 1 1 18 LYS HZ1 H 101.735 -4.612 -9.329 1.00 . A A . 14 LYS HZ1 1 1
2 2429 1 1 18 LYS HZ2 H 101.143 -6.134 -9.578 1.00 . A A . 14 LYS HZ2 1 1
2 2430 1 1 18 LYS HZ3 H 101.940 -5.364 -10.834 1.00 . A A . 14 LYS HZ3 1 1
2 2431 1 1 18 LYS N N 105.281 -1.475 -9.424 1.00 . A A . 14 LYS N 1 1
2 2432 1 1 18 LYS NZ N 101.944 -5.510 -9.806 1.00 . A A . 14 LYS NZ 1 1
2 2433 1 1 18 LYS O O 105.327 -1.462 -6.692 1.00 . A A . 14 LYS O 1 1
2 2434 1 1 19 PHE C C 102.420 -0.893 -4.516 1.00 . A A . 15 PHE C 1 1
2 2435 1 1 19 PHE CA C 103.362 -0.082 -5.365 1.00 . A A . 15 PHE CA 1 1
2 2436 1 1 19 PHE CB C 102.943 1.384 -5.435 1.00 . A A . 15 PHE CB 1 1
2 2437 1 1 19 PHE CD1 C 103.535 1.706 -2.999 1.00 . A A . 15 PHE CD1 1 1
2 2438 1 1 19 PHE CD2 C 102.164 3.314 -4.084 1.00 . A A . 15 PHE CD2 1 1
2 2439 1 1 19 PHE CE1 C 103.462 2.429 -1.824 1.00 . A A . 15 PHE CE1 1 1
2 2440 1 1 19 PHE CE2 C 102.088 4.048 -2.927 1.00 . A A . 15 PHE CE2 1 1
2 2441 1 1 19 PHE CG C 102.883 2.145 -4.139 1.00 . A A . 15 PHE CG 1 1
2 2442 1 1 19 PHE CZ C 102.735 3.608 -1.790 1.00 . A A . 15 PHE CZ 1 1
2 2443 1 1 19 PHE H H 102.449 -0.530 -7.139 1.00 . A A . 15 PHE H 1 1
2 2444 1 1 19 PHE HA H 104.373 -0.151 -4.991 1.00 . A A . 15 PHE HA 1 1
2 2445 1 1 19 PHE HB2 H 103.621 1.914 -6.088 1.00 . A A . 15 PHE HB2 1 1
2 2446 1 1 19 PHE HB3 H 101.958 1.394 -5.876 1.00 . A A . 15 PHE HB3 1 1
2 2447 1 1 19 PHE HD1 H 104.093 0.783 -3.050 1.00 . A A . 15 PHE HD1 1 1
2 2448 1 1 19 PHE HD2 H 101.661 3.646 -4.981 1.00 . A A . 15 PHE HD2 1 1
2 2449 1 1 19 PHE HE1 H 103.969 2.073 -0.941 1.00 . A A . 15 PHE HE1 1 1
2 2450 1 1 19 PHE HE2 H 101.520 4.966 -2.908 1.00 . A A . 15 PHE HE2 1 1
2 2451 1 1 19 PHE HZ H 102.678 4.212 -0.897 1.00 . A A . 15 PHE HZ 1 1
2 2452 1 1 19 PHE N N 103.308 -0.606 -6.682 1.00 . A A . 15 PHE N 1 1
2 2453 1 1 19 PHE O O 101.196 -0.855 -4.708 1.00 . A A . 15 PHE O 1 1
2 2454 1 1 20 ILE C C 102.518 -2.270 -1.328 1.00 . A A . 16 ILE C 1 1
2 2455 1 1 20 ILE CA C 102.228 -2.513 -2.789 1.00 . A A . 16 ILE CA 1 1
2 2456 1 1 20 ILE CB C 102.423 -4.034 -3.130 1.00 . A A . 16 ILE CB 1 1
2 2457 1 1 20 ILE CD1 C 104.697 -4.029 -4.413 1.00 . A A . 16 ILE CD1 1 1
2 2458 1 1 20 ILE CG1 C 103.914 -4.473 -3.170 1.00 . A A . 16 ILE CG1 1 1
2 2459 1 1 20 ILE CG2 C 101.701 -4.416 -4.419 1.00 . A A . 16 ILE CG2 1 1
2 2460 1 1 20 ILE H H 103.943 -1.552 -3.464 1.00 . A A . 16 ILE H 1 1
2 2461 1 1 20 ILE HA H 101.188 -2.268 -2.952 1.00 . A A . 16 ILE HA 1 1
2 2462 1 1 20 ILE HB H 101.929 -4.562 -2.330 1.00 . A A . 16 ILE HB 1 1
2 2463 1 1 20 ILE HD11 H 105.740 -4.289 -4.310 1.00 . A A . 16 ILE HD11 1 1
2 2464 1 1 20 ILE HD12 H 104.577 -2.966 -4.577 1.00 . A A . 16 ILE HD12 1 1
2 2465 1 1 20 ILE HD13 H 104.293 -4.537 -5.276 1.00 . A A . 16 ILE HD13 1 1
2 2466 1 1 20 ILE HG12 H 104.403 -4.071 -2.294 1.00 . A A . 16 ILE HG12 1 1
2 2467 1 1 20 ILE HG13 H 103.953 -5.551 -3.111 1.00 . A A . 16 ILE HG13 1 1
2 2468 1 1 20 ILE HG21 H 102.079 -3.818 -5.235 1.00 . A A . 16 ILE HG21 1 1
2 2469 1 1 20 ILE HG22 H 100.639 -4.250 -4.307 1.00 . A A . 16 ILE HG22 1 1
2 2470 1 1 20 ILE HG23 H 101.884 -5.460 -4.626 1.00 . A A . 16 ILE HG23 1 1
2 2471 1 1 20 ILE N N 102.973 -1.624 -3.618 1.00 . A A . 16 ILE N 1 1
2 2472 1 1 20 ILE O O 103.576 -1.765 -0.962 1.00 . A A . 16 ILE O 1 1
2 2473 1 1 21 HIS C C 101.460 -3.826 1.504 1.00 . A A . 17 HIS C 1 1
2 2474 1 1 21 HIS CA C 101.644 -2.435 0.904 1.00 . A A . 17 HIS CA 1 1
2 2475 1 1 21 HIS CB C 100.546 -1.440 1.318 1.00 . A A . 17 HIS CB 1 1
2 2476 1 1 21 HIS CD2 C 99.832 -1.978 3.760 1.00 . A A . 17 HIS CD2 1 1
2 2477 1 1 21 HIS CE1 C 100.016 -0.006 4.626 1.00 . A A . 17 HIS CE1 1 1
2 2478 1 1 21 HIS CG C 100.318 -1.172 2.791 1.00 . A A . 17 HIS CG 1 1
2 2479 1 1 21 HIS H H 100.734 -2.949 -0.899 1.00 . A A . 17 HIS H 1 1
2 2480 1 1 21 HIS HA H 102.617 -2.048 1.165 1.00 . A A . 17 HIS HA 1 1
2 2481 1 1 21 HIS HB2 H 100.825 -0.493 0.877 1.00 . A A . 17 HIS HB2 1 1
2 2482 1 1 21 HIS HB3 H 99.623 -1.784 0.879 1.00 . A A . 17 HIS HB3 1 1
2 2483 1 1 21 HIS HD1 H 100.769 0.898 2.941 1.00 . A A . 17 HIS HD1 1 1
2 2484 1 1 21 HIS HD2 H 99.630 -3.034 3.660 1.00 . A A . 17 HIS HD2 1 1
2 2485 1 1 21 HIS HE1 H 99.989 0.824 5.317 1.00 . A A . 17 HIS HE1 1 1
2 2486 1 1 21 HIS N N 101.563 -2.583 -0.523 1.00 . A A . 17 HIS N 1 1
2 2487 1 1 21 HIS ND1 N 100.433 0.077 3.367 1.00 . A A . 17 HIS ND1 1 1
2 2488 1 1 21 HIS NE2 N 99.635 -1.234 4.921 1.00 . A A . 17 HIS NE2 1 1
2 2489 1 1 21 HIS O O 100.378 -4.419 1.411 1.00 . A A . 17 HIS O 1 1
2 2490 1 1 22 THR C C 103.176 -5.759 3.955 1.00 . A A . 18 THR C 1 1
2 2491 1 1 22 THR CA C 102.510 -5.724 2.560 1.00 . A A . 18 THR CA 1 1
2 2492 1 1 22 THR CB C 103.207 -6.725 1.573 1.00 . A A . 18 THR CB 1 1
2 2493 1 1 22 THR CG2 C 104.710 -6.474 1.470 1.00 . A A . 18 THR CG2 1 1
2 2494 1 1 22 THR H H 103.344 -3.826 2.035 1.00 . A A . 18 THR H 1 1
2 2495 1 1 22 THR HA H 101.476 -6.012 2.674 1.00 . A A . 18 THR HA 1 1
2 2496 1 1 22 THR HB H 102.763 -6.590 0.597 1.00 . A A . 18 THR HB 1 1
2 2497 1 1 22 THR HG1 H 102.164 -8.358 1.559 1.00 . A A . 18 THR HG1 1 1
2 2498 1 1 22 THR HG21 H 105.165 -6.616 2.440 1.00 . A A . 18 THR HG21 1 1
2 2499 1 1 22 THR HG22 H 104.879 -5.457 1.147 1.00 . A A . 18 THR HG22 1 1
2 2500 1 1 22 THR HG23 H 105.146 -7.160 0.759 1.00 . A A . 18 THR HG23 1 1
2 2501 1 1 22 THR N N 102.523 -4.371 2.017 1.00 . A A . 18 THR N 1 1
2 2502 1 1 22 THR O O 104.091 -5.018 4.223 1.00 . A A . 18 THR O 1 1
2 2503 1 1 22 THR OG1 O 102.982 -8.076 1.985 1.00 . A A . 18 THR OG1 1 1
2 2504 1 1 23 LYS C C 104.286 -7.714 6.352 1.00 . A A . 19 LYS C 1 1
2 2505 1 1 23 LYS CA C 103.154 -6.700 6.194 1.00 . A A . 19 LYS CA 1 1
2 2506 1 1 23 LYS CB C 101.913 -7.042 7.082 1.00 . A A . 19 LYS CB 1 1
2 2507 1 1 23 LYS CD C 102.750 -8.665 8.919 1.00 . A A . 19 LYS CD 1 1
2 2508 1 1 23 LYS CE C 102.568 -9.079 10.364 1.00 . A A . 19 LYS CE 1 1
2 2509 1 1 23 LYS CG C 102.104 -7.298 8.606 1.00 . A A . 19 LYS CG 1 1
2 2510 1 1 23 LYS H H 102.029 -7.266 4.504 1.00 . A A . 19 LYS H 1 1
2 2511 1 1 23 LYS HA H 103.521 -5.729 6.489 1.00 . A A . 19 LYS HA 1 1
2 2512 1 1 23 LYS HB2 H 101.240 -6.203 6.999 1.00 . A A . 19 LYS HB2 1 1
2 2513 1 1 23 LYS HB3 H 101.428 -7.904 6.647 1.00 . A A . 19 LYS HB3 1 1
2 2514 1 1 23 LYS HD2 H 102.344 -9.435 8.285 1.00 . A A . 19 LYS HD2 1 1
2 2515 1 1 23 LYS HD3 H 103.815 -8.581 8.748 1.00 . A A . 19 LYS HD3 1 1
2 2516 1 1 23 LYS HE2 H 103.086 -10.010 10.535 1.00 . A A . 19 LYS HE2 1 1
2 2517 1 1 23 LYS HE3 H 103.001 -8.313 10.991 1.00 . A A . 19 LYS HE3 1 1
2 2518 1 1 23 LYS HG2 H 102.730 -6.514 9.012 1.00 . A A . 19 LYS HG2 1 1
2 2519 1 1 23 LYS HG3 H 101.135 -7.246 9.080 1.00 . A A . 19 LYS HG3 1 1
2 2520 1 1 23 LYS HZ1 H 100.617 -8.369 10.631 1.00 . A A . 19 LYS HZ1 1 1
2 2521 1 1 23 LYS HZ2 H 101.085 -9.585 11.706 1.00 . A A . 19 LYS HZ2 1 1
2 2522 1 1 23 LYS HZ3 H 100.704 -9.988 10.144 1.00 . A A . 19 LYS HZ3 1 1
2 2523 1 1 23 LYS N N 102.700 -6.622 4.811 1.00 . A A . 19 LYS N 1 1
2 2524 1 1 23 LYS NZ N 101.154 -9.253 10.724 1.00 . A A . 19 LYS NZ 1 1
2 2525 1 1 23 LYS O O 104.259 -8.783 5.739 1.00 . A A . 19 LYS O 1 1
2 2526 1 1 24 LEU C C 106.316 -8.421 9.018 1.00 . A A . 20 LEU C 1 1
2 2527 1 1 24 LEU CA C 106.344 -8.280 7.534 1.00 . A A . 20 LEU CA 1 1
2 2528 1 1 24 LEU CB C 107.713 -7.753 7.089 1.00 . A A . 20 LEU CB 1 1
2 2529 1 1 24 LEU CD1 C 107.669 -8.907 4.844 1.00 . A A . 20 LEU CD1 1 1
2 2530 1 1 24 LEU CD2 C 109.773 -7.903 5.683 1.00 . A A . 20 LEU CD2 1 1
2 2531 1 1 24 LEU CG C 108.488 -8.597 6.072 1.00 . A A . 20 LEU CG 1 1
2 2532 1 1 24 LEU H H 105.246 -6.483 7.607 1.00 . A A . 20 LEU H 1 1
2 2533 1 1 24 LEU HA H 106.144 -9.239 7.081 1.00 . A A . 20 LEU HA 1 1
2 2534 1 1 24 LEU HB2 H 107.567 -6.775 6.664 1.00 . A A . 20 LEU HB2 1 1
2 2535 1 1 24 LEU HB3 H 108.341 -7.653 7.967 1.00 . A A . 20 LEU HB3 1 1
2 2536 1 1 24 LEU HD11 H 107.345 -7.995 4.366 1.00 . A A . 20 LEU HD11 1 1
2 2537 1 1 24 LEU HD12 H 106.826 -9.520 5.127 1.00 . A A . 20 LEU HD12 1 1
2 2538 1 1 24 LEU HD13 H 108.301 -9.469 4.174 1.00 . A A . 20 LEU HD13 1 1
2 2539 1 1 24 LEU HD21 H 110.276 -8.491 4.932 1.00 . A A . 20 LEU HD21 1 1
2 2540 1 1 24 LEU HD22 H 110.419 -7.813 6.542 1.00 . A A . 20 LEU HD22 1 1
2 2541 1 1 24 LEU HD23 H 109.557 -6.923 5.284 1.00 . A A . 20 LEU HD23 1 1
2 2542 1 1 24 LEU HG H 108.756 -9.544 6.509 1.00 . A A . 20 LEU HG 1 1
2 2543 1 1 24 LEU N N 105.267 -7.372 7.183 1.00 . A A . 20 LEU N 1 1
2 2544 1 1 24 LEU O O 106.297 -7.402 9.755 1.00 . A A . 20 LEU O 1 1
2 2545 1 1 25 ARG C C 107.574 -9.859 11.458 1.00 . A A . 21 ARG C 1 1
2 2546 1 1 25 ARG CA C 106.187 -9.866 10.864 1.00 . A A . 21 ARG CA 1 1
2 2547 1 1 25 ARG CB C 105.509 -11.197 11.143 1.00 . A A . 21 ARG CB 1 1
2 2548 1 1 25 ARG CD C 104.471 -12.712 12.832 1.00 . A A . 21 ARG CD 1 1
2 2549 1 1 25 ARG CG C 105.098 -11.366 12.594 1.00 . A A . 21 ARG CG 1 1
2 2550 1 1 25 ARG CZ C 103.934 -13.959 14.932 1.00 . A A . 21 ARG CZ 1 1
2 2551 1 1 25 ARG H H 106.327 -10.401 8.882 1.00 . A A . 21 ARG H 1 1
2 2552 1 1 25 ARG HA H 105.577 -9.071 11.265 1.00 . A A . 21 ARG HA 1 1
2 2553 1 1 25 ARG HB2 H 104.636 -11.295 10.517 1.00 . A A . 21 ARG HB2 1 1
2 2554 1 1 25 ARG HB3 H 106.199 -11.991 10.898 1.00 . A A . 21 ARG HB3 1 1
2 2555 1 1 25 ARG HD2 H 103.687 -12.852 12.104 1.00 . A A . 21 ARG HD2 1 1
2 2556 1 1 25 ARG HD3 H 105.236 -13.458 12.679 1.00 . A A . 21 ARG HD3 1 1
2 2557 1 1 25 ARG HE H 103.531 -12.007 14.559 1.00 . A A . 21 ARG HE 1 1
2 2558 1 1 25 ARG HG2 H 105.973 -11.271 13.221 1.00 . A A . 21 ARG HG2 1 1
2 2559 1 1 25 ARG HG3 H 104.386 -10.595 12.848 1.00 . A A . 21 ARG HG3 1 1
2 2560 1 1 25 ARG HH11 H 104.942 -15.107 13.549 1.00 . A A . 21 ARG HH11 1 1
2 2561 1 1 25 ARG HH12 H 104.520 -15.921 14.976 1.00 . A A . 21 ARG HH12 1 1
2 2562 1 1 25 ARG HH21 H 102.913 -13.172 16.547 1.00 . A A . 21 ARG HH21 1 1
2 2563 1 1 25 ARG HH22 H 103.342 -14.796 16.721 1.00 . A A . 21 ARG HH22 1 1
2 2564 1 1 25 ARG N N 106.278 -9.625 9.481 1.00 . A A . 21 ARG N 1 1
2 2565 1 1 25 ARG NE N 103.935 -12.833 14.204 1.00 . A A . 21 ARG NE 1 1
2 2566 1 1 25 ARG NH1 N 104.502 -15.066 14.452 1.00 . A A . 21 ARG NH1 1 1
2 2567 1 1 25 ARG NH2 N 103.361 -13.976 16.139 1.00 . A A . 21 ARG NH2 1 1
2 2568 1 1 25 ARG O O 108.417 -10.651 11.075 1.00 . A A . 21 ARG O 1 1
2 2569 1 1 26 LYS C C 109.424 -10.018 13.685 1.00 . A A . 22 LYS C 1 1
2 2570 1 1 26 LYS CA C 108.997 -8.739 13.087 1.00 . A A . 22 LYS CA 1 1
2 2571 1 1 26 LYS CB C 108.698 -7.800 14.211 1.00 . A A . 22 LYS CB 1 1
2 2572 1 1 26 LYS CD C 108.058 -5.728 12.794 1.00 . A A . 22 LYS CD 1 1
2 2573 1 1 26 LYS CE C 108.689 -6.132 11.512 1.00 . A A . 22 LYS CE 1 1
2 2574 1 1 26 LYS CG C 108.811 -6.319 13.960 1.00 . A A . 22 LYS CG 1 1
2 2575 1 1 26 LYS H H 107.176 -8.142 12.380 1.00 . A A . 22 LYS H 1 1
2 2576 1 1 26 LYS HA H 109.751 -8.275 12.465 1.00 . A A . 22 LYS HA 1 1
2 2577 1 1 26 LYS HB2 H 107.678 -7.979 14.519 1.00 . A A . 22 LYS HB2 1 1
2 2578 1 1 26 LYS HB3 H 109.343 -8.054 15.040 1.00 . A A . 22 LYS HB3 1 1
2 2579 1 1 26 LYS HD2 H 107.033 -6.069 12.814 1.00 . A A . 22 LYS HD2 1 1
2 2580 1 1 26 LYS HD3 H 108.084 -4.652 12.874 1.00 . A A . 22 LYS HD3 1 1
2 2581 1 1 26 LYS HE2 H 108.305 -7.105 11.238 1.00 . A A . 22 LYS HE2 1 1
2 2582 1 1 26 LYS HE3 H 108.410 -5.414 10.760 1.00 . A A . 22 LYS HE3 1 1
2 2583 1 1 26 LYS HG2 H 108.585 -5.747 14.842 1.00 . A A . 22 LYS HG2 1 1
2 2584 1 1 26 LYS HG3 H 109.865 -6.212 13.763 1.00 . A A . 22 LYS HG3 1 1
2 2585 1 1 26 LYS HZ1 H 110.609 -6.432 10.730 1.00 . A A . 22 LYS HZ1 1 1
2 2586 1 1 26 LYS HZ2 H 110.537 -6.820 12.341 1.00 . A A . 22 LYS HZ2 1 1
2 2587 1 1 26 LYS HZ3 H 110.537 -5.208 11.865 1.00 . A A . 22 LYS HZ3 1 1
2 2588 1 1 26 LYS N N 107.815 -8.880 12.291 1.00 . A A . 22 LYS N 1 1
2 2589 1 1 26 LYS NZ N 110.175 -6.151 11.630 1.00 . A A . 22 LYS NZ 1 1
2 2590 1 1 26 LYS O O 108.820 -10.478 14.677 1.00 . A A . 22 LYS O 1 1
2 2591 1 1 27 SER C C 112.443 -11.429 13.941 1.00 . A A . 23 SER C 1 1
2 2592 1 1 27 SER CA C 111.033 -11.766 13.529 1.00 . A A . 23 SER CA 1 1
2 2593 1 1 27 SER CB C 110.991 -12.761 12.356 1.00 . A A . 23 SER CB 1 1
2 2594 1 1 27 SER H H 110.931 -10.023 12.421 1.00 . A A . 23 SER H 1 1
2 2595 1 1 27 SER HA H 110.479 -12.149 14.374 1.00 . A A . 23 SER HA 1 1
2 2596 1 1 27 SER HB2 H 109.991 -12.789 11.948 1.00 . A A . 23 SER HB2 1 1
2 2597 1 1 27 SER HB3 H 111.677 -12.435 11.588 1.00 . A A . 23 SER HB3 1 1
2 2598 1 1 27 SER HG H 111.177 -14.159 13.709 1.00 . A A . 23 SER HG 1 1
2 2599 1 1 27 SER N N 110.469 -10.534 13.126 1.00 . A A . 23 SER N 1 1
2 2600 1 1 27 SER O O 113.139 -10.717 13.201 1.00 . A A . 23 SER O 1 1
2 2601 1 1 27 SER OG O 111.348 -14.079 12.761 1.00 . A A . 23 SER OG 1 1
2 2602 1 1 28 SER C C 114.011 -9.949 16.004 1.00 . A A . 24 SER C 1 1
2 2603 1 1 28 SER CA C 114.080 -11.477 15.773 1.00 . A A . 24 SER CA 1 1
2 2604 1 1 28 SER CB C 115.284 -11.869 14.923 1.00 . A A . 24 SER CB 1 1
2 2605 1 1 28 SER H H 112.268 -12.539 15.585 1.00 . A A . 24 SER H 1 1
2 2606 1 1 28 SER HA H 114.116 -11.971 16.734 1.00 . A A . 24 SER HA 1 1
2 2607 1 1 28 SER HB2 H 115.315 -11.228 14.060 1.00 . A A . 24 SER HB2 1 1
2 2608 1 1 28 SER HB3 H 116.184 -11.742 15.505 1.00 . A A . 24 SER HB3 1 1
2 2609 1 1 28 SER HG H 114.831 -13.183 13.621 1.00 . A A . 24 SER HG 1 1
2 2610 1 1 28 SER N N 112.836 -11.883 15.129 1.00 . A A . 24 SER N 1 1
2 2611 1 1 28 SER O O 112.913 -9.358 15.928 1.00 . A A . 24 SER O 1 1
2 2612 1 1 28 SER OG O 115.185 -13.221 14.519 1.00 . A A . 24 SER OG 1 1
2 2613 1 1 29 ARG C C 115.123 -7.139 15.170 1.00 . A A . 25 ARG C 1 1
2 2614 1 1 29 ARG CA C 115.034 -7.866 16.495 1.00 . A A . 25 ARG CA 1 1
2 2615 1 1 29 ARG CB C 116.062 -7.315 17.499 1.00 . A A . 25 ARG CB 1 1
2 2616 1 1 29 ARG CD C 116.250 -9.055 19.341 1.00 . A A . 25 ARG CD 1 1
2 2617 1 1 29 ARG CG C 115.802 -7.660 18.963 1.00 . A A . 25 ARG CG 1 1
2 2618 1 1 29 ARG CZ C 116.421 -10.399 21.451 1.00 . A A . 25 ARG CZ 1 1
2 2619 1 1 29 ARG H H 115.977 -9.749 16.322 1.00 . A A . 25 ARG H 1 1
2 2620 1 1 29 ARG HA H 114.040 -7.681 16.878 1.00 . A A . 25 ARG HA 1 1
2 2621 1 1 29 ARG HB2 H 117.037 -7.697 17.237 1.00 . A A . 25 ARG HB2 1 1
2 2622 1 1 29 ARG HB3 H 116.079 -6.239 17.403 1.00 . A A . 25 ARG HB3 1 1
2 2623 1 1 29 ARG HD2 H 115.715 -9.772 18.737 1.00 . A A . 25 ARG HD2 1 1
2 2624 1 1 29 ARG HD3 H 117.310 -9.146 19.150 1.00 . A A . 25 ARG HD3 1 1
2 2625 1 1 29 ARG HE H 115.474 -8.621 21.224 1.00 . A A . 25 ARG HE 1 1
2 2626 1 1 29 ARG HG2 H 116.313 -6.954 19.599 1.00 . A A . 25 ARG HG2 1 1
2 2627 1 1 29 ARG HG3 H 114.734 -7.590 19.136 1.00 . A A . 25 ARG HG3 1 1
2 2628 1 1 29 ARG HH11 H 117.424 -11.283 19.887 1.00 . A A . 25 ARG HH11 1 1
2 2629 1 1 29 ARG HH12 H 117.472 -12.146 21.332 1.00 . A A . 25 ARG HH12 1 1
2 2630 1 1 29 ARG HH21 H 115.539 -9.851 23.206 1.00 . A A . 25 ARG HH21 1 1
2 2631 1 1 29 ARG HH22 H 116.392 -11.320 23.287 1.00 . A A . 25 ARG HH22 1 1
2 2632 1 1 29 ARG N N 115.106 -9.298 16.297 1.00 . A A . 25 ARG N 1 1
2 2633 1 1 29 ARG NE N 116.000 -9.320 20.768 1.00 . A A . 25 ARG NE 1 1
2 2634 1 1 29 ARG NH1 N 117.152 -11.327 20.850 1.00 . A A . 25 ARG NH1 1 1
2 2635 1 1 29 ARG NH2 N 116.099 -10.538 22.734 1.00 . A A . 25 ARG NH2 1 1
2 2636 1 1 29 ARG O O 116.047 -6.362 14.924 1.00 . A A . 25 ARG O 1 1
2 2637 1 1 30 GLY C C 113.407 -7.573 12.021 1.00 . A A . 26 GLY C 1 1
2 2638 1 1 30 GLY CA C 114.145 -6.784 13.059 1.00 . A A . 26 GLY CA 1 1
2 2639 1 1 30 GLY H H 113.493 -8.075 14.570 1.00 . A A . 26 GLY H 1 1
2 2640 1 1 30 GLY HA2 H 113.681 -5.808 13.121 1.00 . A A . 26 GLY HA2 1 1
2 2641 1 1 30 GLY HA3 H 115.162 -6.657 12.720 1.00 . A A . 26 GLY HA3 1 1
2 2642 1 1 30 GLY N N 114.172 -7.410 14.318 1.00 . A A . 26 GLY N 1 1
2 2643 1 1 30 GLY O O 112.179 -7.914 12.168 1.00 . A A . 26 GLY O 1 1
2 2644 1 1 31 PHE C C 114.392 -9.613 9.279 1.00 . A A . 27 PHE C 1 1
2 2645 1 1 31 PHE CA C 113.573 -8.421 9.807 1.00 . A A . 27 PHE CA 1 1
2 2646 1 1 31 PHE CB C 113.561 -7.299 8.780 1.00 . A A . 27 PHE CB 1 1
2 2647 1 1 31 PHE CD1 C 111.283 -6.354 8.666 1.00 . A A . 27 PHE CD1 1 1
2 2648 1 1 31 PHE CD2 C 113.062 -5.026 9.491 1.00 . A A . 27 PHE CD2 1 1
2 2649 1 1 31 PHE CE1 C 110.425 -5.312 8.867 1.00 . A A . 27 PHE CE1 1 1
2 2650 1 1 31 PHE CE2 C 112.224 -4.000 9.693 1.00 . A A . 27 PHE CE2 1 1
2 2651 1 1 31 PHE CG C 112.611 -6.217 8.982 1.00 . A A . 27 PHE CG 1 1
2 2652 1 1 31 PHE CZ C 110.907 -4.129 9.391 1.00 . A A . 27 PHE CZ 1 1
2 2653 1 1 31 PHE H H 115.096 -7.779 11.054 1.00 . A A . 27 PHE H 1 1
2 2654 1 1 31 PHE HA H 112.543 -8.713 9.973 1.00 . A A . 27 PHE HA 1 1
2 2655 1 1 31 PHE HB2 H 114.427 -6.718 9.065 1.00 . A A . 27 PHE HB2 1 1
2 2656 1 1 31 PHE HB3 H 113.587 -7.635 7.758 1.00 . A A . 27 PHE HB3 1 1
2 2657 1 1 31 PHE HD1 H 110.911 -7.294 8.287 1.00 . A A . 27 PHE HD1 1 1
2 2658 1 1 31 PHE HD2 H 114.105 -4.903 9.741 1.00 . A A . 27 PHE HD2 1 1
2 2659 1 1 31 PHE HE1 H 109.378 -5.426 8.631 1.00 . A A . 27 PHE HE1 1 1
2 2660 1 1 31 PHE HE2 H 112.597 -3.074 10.103 1.00 . A A . 27 PHE HE2 1 1
2 2661 1 1 31 PHE HZ H 110.264 -3.294 9.610 1.00 . A A . 27 PHE HZ 1 1
2 2662 1 1 31 PHE N N 114.121 -7.886 10.999 1.00 . A A . 27 PHE N 1 1
2 2663 1 1 31 PHE O O 114.282 -10.719 9.793 1.00 . A A . 27 PHE O 1 1
2 2664 1 1 32 GLY C C 116.028 -10.104 6.129 1.00 . A A . 28 GLY C 1 1
2 2665 1 1 32 GLY CA C 115.946 -10.393 7.613 1.00 . A A . 28 GLY CA 1 1
2 2666 1 1 32 GLY H H 115.374 -8.441 7.996 1.00 . A A . 28 GLY H 1 1
2 2667 1 1 32 GLY HA2 H 116.949 -10.416 8.010 1.00 . A A . 28 GLY HA2 1 1
2 2668 1 1 32 GLY HA3 H 115.494 -11.361 7.752 1.00 . A A . 28 GLY HA3 1 1
2 2669 1 1 32 GLY N N 115.205 -9.370 8.291 1.00 . A A . 28 GLY N 1 1
2 2670 1 1 32 GLY O O 115.555 -10.895 5.297 1.00 . A A . 28 GLY O 1 1
2 2671 1 1 33 PHE C C 117.825 -7.455 4.388 1.00 . A A . 29 PHE C 1 1
2 2672 1 1 33 PHE CA C 116.799 -8.562 4.417 1.00 . A A . 29 PHE CA 1 1
2 2673 1 1 33 PHE CB C 115.492 -8.144 3.672 1.00 . A A . 29 PHE CB 1 1
2 2674 1 1 33 PHE CD1 C 115.141 -5.658 3.685 1.00 . A A . 29 PHE CD1 1 1
2 2675 1 1 33 PHE CD2 C 113.760 -6.995 5.086 1.00 . A A . 29 PHE CD2 1 1
2 2676 1 1 33 PHE CE1 C 114.482 -4.521 4.107 1.00 . A A . 29 PHE CE1 1 1
2 2677 1 1 33 PHE CE2 C 113.099 -5.861 5.517 1.00 . A A . 29 PHE CE2 1 1
2 2678 1 1 33 PHE CG C 114.789 -6.907 4.168 1.00 . A A . 29 PHE CG 1 1
2 2679 1 1 33 PHE CZ C 113.461 -4.623 5.028 1.00 . A A . 29 PHE CZ 1 1
2 2680 1 1 33 PHE H H 116.820 -8.316 6.516 1.00 . A A . 29 PHE H 1 1
2 2681 1 1 33 PHE HA H 117.231 -9.411 3.910 1.00 . A A . 29 PHE HA 1 1
2 2682 1 1 33 PHE HB2 H 115.733 -7.970 2.634 1.00 . A A . 29 PHE HB2 1 1
2 2683 1 1 33 PHE HB3 H 114.797 -8.969 3.724 1.00 . A A . 29 PHE HB3 1 1
2 2684 1 1 33 PHE HD1 H 115.949 -5.591 2.971 1.00 . A A . 29 PHE HD1 1 1
2 2685 1 1 33 PHE HD2 H 113.478 -7.965 5.468 1.00 . A A . 29 PHE HD2 1 1
2 2686 1 1 33 PHE HE1 H 114.767 -3.555 3.720 1.00 . A A . 29 PHE HE1 1 1
2 2687 1 1 33 PHE HE2 H 112.299 -5.944 6.238 1.00 . A A . 29 PHE HE2 1 1
2 2688 1 1 33 PHE HZ H 112.942 -3.736 5.363 1.00 . A A . 29 PHE HZ 1 1
2 2689 1 1 33 PHE N N 116.563 -8.956 5.799 1.00 . A A . 29 PHE N 1 1
2 2690 1 1 33 PHE O O 117.870 -6.627 5.273 1.00 . A A . 29 PHE O 1 1
2 2691 1 1 34 THR C C 119.194 -5.358 2.403 1.00 . A A . 30 THR C 1 1
2 2692 1 1 34 THR CA C 119.615 -6.383 3.388 1.00 . A A . 30 THR CA 1 1
2 2693 1 1 34 THR CB C 121.060 -6.877 3.203 1.00 . A A . 30 THR CB 1 1
2 2694 1 1 34 THR CG2 C 121.502 -7.650 4.438 1.00 . A A . 30 THR CG2 1 1
2 2695 1 1 34 THR H H 118.644 -8.109 2.706 1.00 . A A . 30 THR H 1 1
2 2696 1 1 34 THR HA H 119.539 -5.836 4.316 1.00 . A A . 30 THR HA 1 1
2 2697 1 1 34 THR HB H 121.714 -6.028 3.073 1.00 . A A . 30 THR HB 1 1
2 2698 1 1 34 THR HG1 H 121.306 -8.627 2.414 1.00 . A A . 30 THR HG1 1 1
2 2699 1 1 34 THR HG21 H 122.526 -7.971 4.328 1.00 . A A . 30 THR HG21 1 1
2 2700 1 1 34 THR HG22 H 120.866 -8.515 4.555 1.00 . A A . 30 THR HG22 1 1
2 2701 1 1 34 THR HG23 H 121.405 -7.030 5.317 1.00 . A A . 30 THR HG23 1 1
2 2702 1 1 34 THR N N 118.670 -7.438 3.421 1.00 . A A . 30 THR N 1 1
2 2703 1 1 34 THR O O 118.757 -5.672 1.267 1.00 . A A . 30 THR O 1 1
2 2704 1 1 34 THR OG1 O 121.148 -7.741 2.056 1.00 . A A . 30 THR OG1 1 1
2 2705 1 1 35 VAL C C 119.846 -2.050 1.854 1.00 . A A . 31 VAL C 1 1
2 2706 1 1 35 VAL CA C 118.782 -3.090 2.110 1.00 . A A . 31 VAL CA 1 1
2 2707 1 1 35 VAL CB C 117.579 -2.541 2.899 1.00 . A A . 31 VAL CB 1 1
2 2708 1 1 35 VAL CG1 C 117.930 -1.906 4.208 1.00 . A A . 31 VAL CG1 1 1
2 2709 1 1 35 VAL CG2 C 116.758 -1.663 2.121 1.00 . A A . 31 VAL CG2 1 1
2 2710 1 1 35 VAL H H 119.726 -3.908 3.674 1.00 . A A . 31 VAL H 1 1
2 2711 1 1 35 VAL HA H 118.409 -3.460 1.167 1.00 . A A . 31 VAL HA 1 1
2 2712 1 1 35 VAL HB H 117.008 -3.433 3.075 1.00 . A A . 31 VAL HB 1 1
2 2713 1 1 35 VAL HG11 H 117.031 -1.573 4.705 1.00 . A A . 31 VAL HG11 1 1
2 2714 1 1 35 VAL HG12 H 118.571 -1.059 4.011 1.00 . A A . 31 VAL HG12 1 1
2 2715 1 1 35 VAL HG13 H 118.452 -2.620 4.828 1.00 . A A . 31 VAL HG13 1 1
2 2716 1 1 35 VAL HG21 H 115.975 -1.276 2.751 1.00 . A A . 31 VAL HG21 1 1
2 2717 1 1 35 VAL HG22 H 116.372 -2.271 1.318 1.00 . A A . 31 VAL HG22 1 1
2 2718 1 1 35 VAL HG23 H 117.407 -0.887 1.752 1.00 . A A . 31 VAL HG23 1 1
2 2719 1 1 35 VAL N N 119.301 -4.145 2.821 1.00 . A A . 31 VAL N 1 1
2 2720 1 1 35 VAL O O 120.733 -1.830 2.671 1.00 . A A . 31 VAL O 1 1
2 2721 1 1 36 VAL C C 119.949 0.814 0.080 1.00 . A A . 32 VAL C 1 1
2 2722 1 1 36 VAL CA C 120.670 -0.474 0.260 1.00 . A A . 32 VAL CA 1 1
2 2723 1 1 36 VAL CB C 121.387 -0.892 -1.058 1.00 . A A . 32 VAL CB 1 1
2 2724 1 1 36 VAL CG1 C 122.443 -1.939 -0.768 1.00 . A A . 32 VAL CG1 1 1
2 2725 1 1 36 VAL CG2 C 120.375 -1.446 -2.073 1.00 . A A . 32 VAL CG2 1 1
2 2726 1 1 36 VAL H H 119.013 -1.738 0.137 1.00 . A A . 32 VAL H 1 1
2 2727 1 1 36 VAL HA H 121.411 -0.324 1.015 1.00 . A A . 32 VAL HA 1 1
2 2728 1 1 36 VAL HB H 121.866 -0.027 -1.492 1.00 . A A . 32 VAL HB 1 1
2 2729 1 1 36 VAL HG11 H 121.970 -2.790 -0.299 1.00 . A A . 32 VAL HG11 1 1
2 2730 1 1 36 VAL HG12 H 123.191 -1.530 -0.105 1.00 . A A . 32 VAL HG12 1 1
2 2731 1 1 36 VAL HG13 H 122.906 -2.251 -1.692 1.00 . A A . 32 VAL HG13 1 1
2 2732 1 1 36 VAL HG21 H 119.818 -2.242 -1.592 1.00 . A A . 32 VAL HG21 1 1
2 2733 1 1 36 VAL HG22 H 120.876 -1.833 -2.948 1.00 . A A . 32 VAL HG22 1 1
2 2734 1 1 36 VAL HG23 H 119.686 -0.670 -2.370 1.00 . A A . 32 VAL HG23 1 1
2 2735 1 1 36 VAL N N 119.765 -1.475 0.712 1.00 . A A . 32 VAL N 1 1
2 2736 1 1 36 VAL O O 118.899 0.850 -0.497 1.00 . A A . 32 VAL O 1 1
2 2737 1 1 37 GLY C C 119.696 3.789 1.736 1.00 . A A . 33 GLY C 1 1
2 2738 1 1 37 GLY CA C 119.873 3.119 0.435 1.00 . A A . 33 GLY CA 1 1
2 2739 1 1 37 GLY H H 121.312 1.744 1.126 1.00 . A A . 33 GLY H 1 1
2 2740 1 1 37 GLY HA2 H 120.452 3.747 -0.223 1.00 . A A . 33 GLY HA2 1 1
2 2741 1 1 37 GLY HA3 H 118.900 2.972 -0.010 1.00 . A A . 33 GLY HA3 1 1
2 2742 1 1 37 GLY N N 120.495 1.850 0.589 1.00 . A A . 33 GLY N 1 1
2 2743 1 1 37 GLY O O 120.573 3.659 2.616 1.00 . A A . 33 GLY O 1 1
2 2744 1 1 38 GLY C C 119.233 5.999 3.608 1.00 . A A . 34 GLY C 1 1
2 2745 1 1 38 GLY CA C 118.143 5.241 3.009 1.00 . A A . 34 GLY CA 1 1
2 2746 1 1 38 GLY H H 118.017 4.534 1.029 1.00 . A A . 34 GLY H 1 1
2 2747 1 1 38 GLY HA2 H 117.420 5.960 2.650 1.00 . A A . 34 GLY HA2 1 1
2 2748 1 1 38 GLY HA3 H 117.634 4.630 3.734 1.00 . A A . 34 GLY HA3 1 1
2 2749 1 1 38 GLY N N 118.575 4.506 1.833 1.00 . A A . 34 GLY N 1 1
2 2750 1 1 38 GLY O O 119.663 5.751 4.712 1.00 . A A . 34 GLY O 1 1
2 2751 1 1 39 ASP C C 120.325 8.998 3.684 1.00 . A A . 35 ASP C 1 1
2 2752 1 1 39 ASP CA C 120.803 7.660 3.293 1.00 . A A . 35 ASP CA 1 1
2 2753 1 1 39 ASP CB C 121.790 7.746 2.147 1.00 . A A . 35 ASP CB 1 1
2 2754 1 1 39 ASP CG C 123.192 8.180 2.560 1.00 . A A . 35 ASP CG 1 1
2 2755 1 1 39 ASP H H 119.261 7.059 2.014 1.00 . A A . 35 ASP H 1 1
2 2756 1 1 39 ASP HA H 121.303 7.251 4.153 1.00 . A A . 35 ASP HA 1 1
2 2757 1 1 39 ASP HB2 H 121.819 6.765 1.692 1.00 . A A . 35 ASP HB2 1 1
2 2758 1 1 39 ASP HB3 H 121.412 8.432 1.407 1.00 . A A . 35 ASP HB3 1 1
2 2759 1 1 39 ASP N N 119.700 6.897 2.874 1.00 . A A . 35 ASP N 1 1
2 2760 1 1 39 ASP O O 120.704 9.525 4.734 1.00 . A A . 35 ASP O 1 1
2 2761 1 1 39 ASP OD1 O 123.399 9.314 2.990 1.00 . A A . 35 ASP OD1 1 1
2 2762 1 1 39 ASP OD2 O 124.126 7.384 2.380 1.00 . A A . 35 ASP OD2 1 1
2 2763 1 1 40 GLU C C 117.734 11.095 2.373 1.00 . A A . 36 GLU C 1 1
2 2764 1 1 40 GLU CA C 119.034 10.893 3.034 1.00 . A A . 36 GLU CA 1 1
2 2765 1 1 40 GLU CB C 120.174 11.799 2.515 1.00 . A A . 36 GLU CB 1 1
2 2766 1 1 40 GLU CD C 121.942 12.248 0.863 1.00 . A A . 36 GLU CD 1 1
2 2767 1 1 40 GLU CG C 120.808 11.340 1.252 1.00 . A A . 36 GLU CG 1 1
2 2768 1 1 40 GLU H H 118.945 8.993 2.213 1.00 . A A . 36 GLU H 1 1
2 2769 1 1 40 GLU HA H 118.784 11.191 4.041 1.00 . A A . 36 GLU HA 1 1
2 2770 1 1 40 GLU HB2 H 119.785 12.790 2.337 1.00 . A A . 36 GLU HB2 1 1
2 2771 1 1 40 GLU HB3 H 120.937 11.859 3.277 1.00 . A A . 36 GLU HB3 1 1
2 2772 1 1 40 GLU HG2 H 121.160 10.341 1.482 1.00 . A A . 36 GLU HG2 1 1
2 2773 1 1 40 GLU HG3 H 120.056 11.302 0.479 1.00 . A A . 36 GLU HG3 1 1
2 2774 1 1 40 GLU N N 119.433 9.528 2.886 1.00 . A A . 36 GLU N 1 1
2 2775 1 1 40 GLU O O 117.241 10.186 1.721 1.00 . A A . 36 GLU O 1 1
2 2776 1 1 40 GLU OE1 O 121.712 13.265 0.168 1.00 . A A . 36 GLU OE1 1 1
2 2777 1 1 40 GLU OE2 O 123.084 11.995 1.246 1.00 . A A . 36 GLU OE2 1 1
2 2778 1 1 41 PRO C C 116.098 12.910 0.467 1.00 . A A . 37 PRO C 1 1
2 2779 1 1 41 PRO CA C 115.862 12.611 1.920 1.00 . A A . 37 PRO CA 1 1
2 2780 1 1 41 PRO CB C 115.463 13.858 2.680 1.00 . A A . 37 PRO CB 1 1
2 2781 1 1 41 PRO CD C 117.607 13.372 3.305 1.00 . A A . 37 PRO CD 1 1
2 2782 1 1 41 PRO CG C 116.342 13.876 3.863 1.00 . A A . 37 PRO CG 1 1
2 2783 1 1 41 PRO HA H 115.127 11.829 2.029 1.00 . A A . 37 PRO HA 1 1
2 2784 1 1 41 PRO HB2 H 115.774 14.663 2.040 1.00 . A A . 37 PRO HB2 1 1
2 2785 1 1 41 PRO HB3 H 114.410 13.825 2.898 1.00 . A A . 37 PRO HB3 1 1
2 2786 1 1 41 PRO HD2 H 118.065 14.061 2.617 1.00 . A A . 37 PRO HD2 1 1
2 2787 1 1 41 PRO HD3 H 118.370 13.029 3.976 1.00 . A A . 37 PRO HD3 1 1
2 2788 1 1 41 PRO HG2 H 116.449 14.881 4.245 1.00 . A A . 37 PRO HG2 1 1
2 2789 1 1 41 PRO HG3 H 115.972 13.205 4.623 1.00 . A A . 37 PRO HG3 1 1
2 2790 1 1 41 PRO N N 117.126 12.265 2.530 1.00 . A A . 37 PRO N 1 1
2 2791 1 1 41 PRO O O 115.947 14.036 -0.024 1.00 . A A . 37 PRO O 1 1
2 2792 1 1 42 ASP C C 117.141 10.378 -1.878 1.00 . A A . 38 ASP C 1 1
2 2793 1 1 42 ASP CA C 116.926 11.836 -1.518 1.00 . A A . 38 ASP CA 1 1
2 2794 1 1 42 ASP CB C 118.224 12.638 -1.661 1.00 . A A . 38 ASP CB 1 1
2 2795 1 1 42 ASP CG C 118.861 12.548 -3.047 1.00 . A A . 38 ASP CG 1 1
2 2796 1 1 42 ASP H H 116.521 11.068 0.387 1.00 . A A . 38 ASP H 1 1
2 2797 1 1 42 ASP HA H 116.162 12.266 -2.148 1.00 . A A . 38 ASP HA 1 1
2 2798 1 1 42 ASP HB2 H 117.929 13.669 -1.509 1.00 . A A . 38 ASP HB2 1 1
2 2799 1 1 42 ASP HB3 H 118.900 12.372 -0.857 1.00 . A A . 38 ASP HB3 1 1
2 2800 1 1 42 ASP N N 116.503 11.880 -0.169 1.00 . A A . 38 ASP N 1 1
2 2801 1 1 42 ASP O O 116.634 9.887 -2.884 1.00 . A A . 38 ASP O 1 1
2 2802 1 1 42 ASP OD1 O 118.172 12.194 -4.022 1.00 . A A . 38 ASP OD1 1 1
2 2803 1 1 42 ASP OD2 O 120.028 12.944 -3.207 1.00 . A A . 38 ASP OD2 1 1
2 2804 1 1 43 GLU C C 117.224 7.442 -0.266 1.00 . A A . 39 GLU C 1 1
2 2805 1 1 43 GLU CA C 118.107 8.277 -1.198 1.00 . A A . 39 GLU CA 1 1
2 2806 1 1 43 GLU CB C 119.583 7.987 -0.936 1.00 . A A . 39 GLU CB 1 1
2 2807 1 1 43 GLU CD C 119.816 5.945 -2.446 1.00 . A A . 39 GLU CD 1 1
2 2808 1 1 43 GLU CG C 119.967 6.520 -1.051 1.00 . A A . 39 GLU CG 1 1
2 2809 1 1 43 GLU H H 118.158 10.099 -0.183 1.00 . A A . 39 GLU H 1 1
2 2810 1 1 43 GLU HA H 117.877 8.026 -2.222 1.00 . A A . 39 GLU HA 1 1
2 2811 1 1 43 GLU HB2 H 120.179 8.547 -1.642 1.00 . A A . 39 GLU HB2 1 1
2 2812 1 1 43 GLU HB3 H 119.819 8.323 0.062 1.00 . A A . 39 GLU HB3 1 1
2 2813 1 1 43 GLU HG2 H 121.003 6.442 -0.767 1.00 . A A . 39 GLU HG2 1 1
2 2814 1 1 43 GLU HG3 H 119.361 5.947 -0.364 1.00 . A A . 39 GLU HG3 1 1
2 2815 1 1 43 GLU N N 117.836 9.677 -1.007 1.00 . A A . 39 GLU N 1 1
2 2816 1 1 43 GLU O O 117.344 7.551 0.997 1.00 . A A . 39 GLU O 1 1
2 2817 1 1 43 GLU OE1 O 118.678 5.812 -2.943 1.00 . A A . 39 GLU OE1 1 1
2 2818 1 1 43 GLU OE2 O 120.828 5.572 -3.047 1.00 . A A . 39 GLU OE2 1 1
2 2819 1 1 44 PHE C C 116.010 4.299 -0.168 1.00 . A A . 40 PHE C 1 1
2 2820 1 1 44 PHE CA C 115.375 5.660 -0.363 1.00 . A A . 40 PHE CA 1 1
2 2821 1 1 44 PHE CB C 114.205 5.453 -1.340 1.00 . A A . 40 PHE CB 1 1
2 2822 1 1 44 PHE CD1 C 113.262 7.781 -1.284 1.00 . A A . 40 PHE CD1 1 1
2 2823 1 1 44 PHE CD2 C 113.484 6.690 -3.389 1.00 . A A . 40 PHE CD2 1 1
2 2824 1 1 44 PHE CE1 C 112.732 8.885 -1.917 1.00 . A A . 40 PHE CE1 1 1
2 2825 1 1 44 PHE CE2 C 112.952 7.790 -4.029 1.00 . A A . 40 PHE CE2 1 1
2 2826 1 1 44 PHE CG C 113.642 6.673 -2.009 1.00 . A A . 40 PHE CG 1 1
2 2827 1 1 44 PHE CZ C 112.573 8.889 -3.294 1.00 . A A . 40 PHE CZ 1 1
2 2828 1 1 44 PHE H H 116.508 6.597 -1.899 1.00 . A A . 40 PHE H 1 1
2 2829 1 1 44 PHE HA H 115.018 6.002 0.598 1.00 . A A . 40 PHE HA 1 1
2 2830 1 1 44 PHE HB2 H 114.534 4.790 -2.126 1.00 . A A . 40 PHE HB2 1 1
2 2831 1 1 44 PHE HB3 H 113.403 4.966 -0.804 1.00 . A A . 40 PHE HB3 1 1
2 2832 1 1 44 PHE HD1 H 113.384 7.782 -0.211 1.00 . A A . 40 PHE HD1 1 1
2 2833 1 1 44 PHE HD2 H 113.775 5.824 -3.965 1.00 . A A . 40 PHE HD2 1 1
2 2834 1 1 44 PHE HE1 H 112.433 9.746 -1.339 1.00 . A A . 40 PHE HE1 1 1
2 2835 1 1 44 PHE HE2 H 112.834 7.790 -5.103 1.00 . A A . 40 PHE HE2 1 1
2 2836 1 1 44 PHE HZ H 112.155 9.754 -3.790 1.00 . A A . 40 PHE HZ 1 1
2 2837 1 1 44 PHE N N 116.401 6.599 -0.925 1.00 . A A . 40 PHE N 1 1
2 2838 1 1 44 PHE O O 117.118 4.074 -0.637 1.00 . A A . 40 PHE O 1 1
2 2839 1 1 45 LEU C C 115.472 1.078 -0.151 1.00 . A A . 41 LEU C 1 1
2 2840 1 1 45 LEU CA C 115.977 2.113 0.833 1.00 . A A . 41 LEU CA 1 1
2 2841 1 1 45 LEU CB C 115.801 1.618 2.253 1.00 . A A . 41 LEU CB 1 1
2 2842 1 1 45 LEU CD1 C 115.318 3.519 3.837 1.00 . A A . 41 LEU CD1 1 1
2 2843 1 1 45 LEU CD2 C 116.815 1.604 4.507 1.00 . A A . 41 LEU CD2 1 1
2 2844 1 1 45 LEU CG C 116.334 2.474 3.373 1.00 . A A . 41 LEU CG 1 1
2 2845 1 1 45 LEU H H 114.412 3.526 0.857 1.00 . A A . 41 LEU H 1 1
2 2846 1 1 45 LEU HA H 117.031 2.247 0.633 1.00 . A A . 41 LEU HA 1 1
2 2847 1 1 45 LEU HB2 H 114.771 1.380 2.460 1.00 . A A . 41 LEU HB2 1 1
2 2848 1 1 45 LEU HB3 H 116.390 0.718 2.260 1.00 . A A . 41 LEU HB3 1 1
2 2849 1 1 45 LEU HD11 H 115.717 4.083 4.669 1.00 . A A . 41 LEU HD11 1 1
2 2850 1 1 45 LEU HD12 H 114.413 3.021 4.150 1.00 . A A . 41 LEU HD12 1 1
2 2851 1 1 45 LEU HD13 H 115.092 4.191 3.022 1.00 . A A . 41 LEU HD13 1 1
2 2852 1 1 45 LEU HD21 H 117.579 0.933 4.142 1.00 . A A . 41 LEU HD21 1 1
2 2853 1 1 45 LEU HD22 H 115.991 1.029 4.903 1.00 . A A . 41 LEU HD22 1 1
2 2854 1 1 45 LEU HD23 H 117.236 2.226 5.282 1.00 . A A . 41 LEU HD23 1 1
2 2855 1 1 45 LEU HG H 117.193 2.987 2.968 1.00 . A A . 41 LEU HG 1 1
2 2856 1 1 45 LEU N N 115.354 3.402 0.578 1.00 . A A . 41 LEU N 1 1
2 2857 1 1 45 LEU O O 114.375 1.157 -0.555 1.00 . A A . 41 LEU O 1 1
2 2858 1 1 46 GLN C C 116.488 -2.218 -1.151 1.00 . A A . 42 GLN C 1 1
2 2859 1 1 46 GLN CA C 115.928 -0.848 -1.545 1.00 . A A . 42 GLN CA 1 1
2 2860 1 1 46 GLN CB C 116.573 -0.438 -2.835 1.00 . A A . 42 GLN CB 1 1
2 2861 1 1 46 GLN CD C 117.165 -1.042 -5.203 1.00 . A A . 42 GLN CD 1 1
2 2862 1 1 46 GLN CG C 116.266 -1.329 -4.023 1.00 . A A . 42 GLN CG 1 1
2 2863 1 1 46 GLN H H 117.214 0.108 -0.201 1.00 . A A . 42 GLN H 1 1
2 2864 1 1 46 GLN HA H 114.856 -0.852 -1.658 1.00 . A A . 42 GLN HA 1 1
2 2865 1 1 46 GLN HB2 H 116.173 0.537 -3.049 1.00 . A A . 42 GLN HB2 1 1
2 2866 1 1 46 GLN HB3 H 117.641 -0.403 -2.629 1.00 . A A . 42 GLN HB3 1 1
2 2867 1 1 46 GLN HE21 H 117.168 -2.951 -5.700 1.00 . A A . 42 GLN HE21 1 1
2 2868 1 1 46 GLN HE22 H 118.112 -1.889 -6.692 1.00 . A A . 42 GLN HE22 1 1
2 2869 1 1 46 GLN HG2 H 116.305 -2.364 -3.733 1.00 . A A . 42 GLN HG2 1 1
2 2870 1 1 46 GLN HG3 H 115.251 -1.125 -4.325 1.00 . A A . 42 GLN HG3 1 1
2 2871 1 1 46 GLN N N 116.296 0.145 -0.553 1.00 . A A . 42 GLN N 1 1
2 2872 1 1 46 GLN NE2 N 117.509 -2.063 -5.939 1.00 . A A . 42 GLN NE2 1 1
2 2873 1 1 46 GLN O O 117.583 -2.314 -0.684 1.00 . A A . 42 GLN O 1 1
2 2874 1 1 46 GLN OE1 O 117.588 0.089 -5.424 1.00 . A A . 42 GLN OE1 1 1
2 2875 1 1 47 ILE C C 117.165 -5.149 -1.992 1.00 . A A . 43 ILE C 1 1
2 2876 1 1 47 ILE CA C 116.180 -4.606 -1.015 1.00 . A A . 43 ILE CA 1 1
2 2877 1 1 47 ILE CB C 114.992 -5.657 -0.861 1.00 . A A . 43 ILE CB 1 1
2 2878 1 1 47 ILE CD1 C 113.470 -3.967 0.253 1.00 . A A . 43 ILE CD1 1 1
2 2879 1 1 47 ILE CG1 C 114.057 -5.320 0.287 1.00 . A A . 43 ILE CG1 1 1
2 2880 1 1 47 ILE CG2 C 115.548 -7.059 -0.585 1.00 . A A . 43 ILE CG2 1 1
2 2881 1 1 47 ILE H H 114.958 -3.087 -1.951 1.00 . A A . 43 ILE H 1 1
2 2882 1 1 47 ILE HA H 116.679 -4.507 -0.062 1.00 . A A . 43 ILE HA 1 1
2 2883 1 1 47 ILE HB H 114.434 -5.682 -1.786 1.00 . A A . 43 ILE HB 1 1
2 2884 1 1 47 ILE HD11 H 114.322 -3.299 0.261 1.00 . A A . 43 ILE HD11 1 1
2 2885 1 1 47 ILE HD12 H 112.853 -3.823 1.126 1.00 . A A . 43 ILE HD12 1 1
2 2886 1 1 47 ILE HD13 H 112.908 -3.825 -0.656 1.00 . A A . 43 ILE HD13 1 1
2 2887 1 1 47 ILE HG12 H 113.236 -6.021 0.276 1.00 . A A . 43 ILE HG12 1 1
2 2888 1 1 47 ILE HG13 H 114.597 -5.436 1.213 1.00 . A A . 43 ILE HG13 1 1
2 2889 1 1 47 ILE HG21 H 116.051 -7.071 0.371 1.00 . A A . 43 ILE HG21 1 1
2 2890 1 1 47 ILE HG22 H 116.267 -7.320 -1.347 1.00 . A A . 43 ILE HG22 1 1
2 2891 1 1 47 ILE HG23 H 114.745 -7.780 -0.577 1.00 . A A . 43 ILE HG23 1 1
2 2892 1 1 47 ILE N N 115.772 -3.251 -1.423 1.00 . A A . 43 ILE N 1 1
2 2893 1 1 47 ILE O O 116.852 -5.317 -3.182 1.00 . A A . 43 ILE O 1 1
2 2894 1 1 48 LYS C C 119.425 -7.487 -2.140 1.00 . A A . 44 LYS C 1 1
2 2895 1 1 48 LYS CA C 119.359 -6.001 -2.342 1.00 . A A . 44 LYS CA 1 1
2 2896 1 1 48 LYS CB C 120.754 -5.402 -2.134 1.00 . A A . 44 LYS CB 1 1
2 2897 1 1 48 LYS CD C 122.930 -5.495 -0.846 1.00 . A A . 44 LYS CD 1 1
2 2898 1 1 48 LYS CE C 123.641 -6.048 0.388 1.00 . A A . 44 LYS CE 1 1
2 2899 1 1 48 LYS CG C 121.434 -5.795 -0.820 1.00 . A A . 44 LYS CG 1 1
2 2900 1 1 48 LYS H H 118.446 -5.224 -0.549 1.00 . A A . 44 LYS H 1 1
2 2901 1 1 48 LYS HA H 119.056 -5.841 -3.366 1.00 . A A . 44 LYS HA 1 1
2 2902 1 1 48 LYS HB2 H 121.385 -5.711 -2.954 1.00 . A A . 44 LYS HB2 1 1
2 2903 1 1 48 LYS HB3 H 120.629 -4.333 -2.171 1.00 . A A . 44 LYS HB3 1 1
2 2904 1 1 48 LYS HD2 H 123.360 -5.954 -1.724 1.00 . A A . 44 LYS HD2 1 1
2 2905 1 1 48 LYS HD3 H 123.082 -4.428 -0.892 1.00 . A A . 44 LYS HD3 1 1
2 2906 1 1 48 LYS HE2 H 124.686 -5.779 0.338 1.00 . A A . 44 LYS HE2 1 1
2 2907 1 1 48 LYS HE3 H 123.199 -5.606 1.269 1.00 . A A . 44 LYS HE3 1 1
2 2908 1 1 48 LYS HG2 H 120.980 -5.244 -0.009 1.00 . A A . 44 LYS HG2 1 1
2 2909 1 1 48 LYS HG3 H 121.289 -6.853 -0.658 1.00 . A A . 44 LYS HG3 1 1
2 2910 1 1 48 LYS HZ1 H 124.047 -7.875 1.319 1.00 . A A . 44 LYS HZ1 1 1
2 2911 1 1 48 LYS HZ2 H 123.965 -8.017 -0.331 1.00 . A A . 44 LYS HZ2 1 1
2 2912 1 1 48 LYS HZ3 H 122.544 -7.841 0.586 1.00 . A A . 44 LYS HZ3 1 1
2 2913 1 1 48 LYS N N 118.334 -5.424 -1.506 1.00 . A A . 44 LYS N 1 1
2 2914 1 1 48 LYS NZ N 123.532 -7.530 0.484 1.00 . A A . 44 LYS NZ 1 1
2 2915 1 1 48 LYS O O 119.902 -8.195 -2.988 1.00 . A A . 44 LYS O 1 1
2 2916 1 1 49 SER C C 117.911 -9.753 0.193 1.00 . A A . 45 SER C 1 1
2 2917 1 1 49 SER CA C 118.998 -9.394 -0.780 1.00 . A A . 45 SER CA 1 1
2 2918 1 1 49 SER CB C 120.358 -9.831 -0.213 1.00 . A A . 45 SER CB 1 1
2 2919 1 1 49 SER H H 118.678 -7.375 -0.294 1.00 . A A . 45 SER H 1 1
2 2920 1 1 49 SER HA H 118.833 -9.902 -1.718 1.00 . A A . 45 SER HA 1 1
2 2921 1 1 49 SER HB2 H 120.488 -9.394 0.764 1.00 . A A . 45 SER HB2 1 1
2 2922 1 1 49 SER HB3 H 120.389 -10.907 -0.133 1.00 . A A . 45 SER HB3 1 1
2 2923 1 1 49 SER HG H 121.001 -9.070 -1.865 1.00 . A A . 45 SER HG 1 1
2 2924 1 1 49 SER N N 118.993 -7.970 -1.010 1.00 . A A . 45 SER N 1 1
2 2925 1 1 49 SER O O 117.796 -9.122 1.252 1.00 . A A . 45 SER O 1 1
2 2926 1 1 49 SER OG O 121.427 -9.397 -1.056 1.00 . A A . 45 SER OG 1 1
2 2927 1 1 50 LEU C C 116.825 -12.269 1.543 1.00 . A A . 46 LEU C 1 1
2 2928 1 1 50 LEU CA C 116.131 -11.180 0.763 1.00 . A A . 46 LEU CA 1 1
2 2929 1 1 50 LEU CB C 114.812 -11.629 0.102 1.00 . A A . 46 LEU CB 1 1
2 2930 1 1 50 LEU CD1 C 114.364 -14.081 -0.005 1.00 . A A . 46 LEU CD1 1 1
2 2931 1 1 50 LEU CD2 C 113.911 -12.641 -1.928 1.00 . A A . 46 LEU CD2 1 1
2 2932 1 1 50 LEU CG C 114.814 -12.868 -0.780 1.00 . A A . 46 LEU CG 1 1
2 2933 1 1 50 LEU H H 117.122 -11.111 -1.059 1.00 . A A . 46 LEU H 1 1
2 2934 1 1 50 LEU HA H 115.955 -10.305 1.366 1.00 . A A . 46 LEU HA 1 1
2 2935 1 1 50 LEU HB2 H 114.101 -11.806 0.895 1.00 . A A . 46 LEU HB2 1 1
2 2936 1 1 50 LEU HB3 H 114.446 -10.799 -0.484 1.00 . A A . 46 LEU HB3 1 1
2 2937 1 1 50 LEU HD11 H 114.991 -14.228 0.861 1.00 . A A . 46 LEU HD11 1 1
2 2938 1 1 50 LEU HD12 H 114.397 -14.947 -0.650 1.00 . A A . 46 LEU HD12 1 1
2 2939 1 1 50 LEU HD13 H 113.346 -13.891 0.298 1.00 . A A . 46 LEU HD13 1 1
2 2940 1 1 50 LEU HD21 H 113.901 -13.506 -2.572 1.00 . A A . 46 LEU HD21 1 1
2 2941 1 1 50 LEU HD22 H 114.296 -11.773 -2.438 1.00 . A A . 46 LEU HD22 1 1
2 2942 1 1 50 LEU HD23 H 112.929 -12.442 -1.529 1.00 . A A . 46 LEU HD23 1 1
2 2943 1 1 50 LEU HG H 115.809 -13.045 -1.160 1.00 . A A . 46 LEU HG 1 1
2 2944 1 1 50 LEU N N 117.077 -10.706 -0.165 1.00 . A A . 46 LEU N 1 1
2 2945 1 1 50 LEU O O 117.299 -13.253 0.975 1.00 . A A . 46 LEU O 1 1
2 2946 1 1 51 VAL C C 116.869 -14.063 4.130 1.00 . A A . 47 VAL C 1 1
2 2947 1 1 51 VAL CA C 117.748 -12.942 3.595 1.00 . A A . 47 VAL CA 1 1
2 2948 1 1 51 VAL CB C 118.410 -12.157 4.758 1.00 . A A . 47 VAL CB 1 1
2 2949 1 1 51 VAL CG1 C 119.213 -13.071 5.625 1.00 . A A . 47 VAL CG1 1 1
2 2950 1 1 51 VAL CG2 C 119.302 -11.044 4.224 1.00 . A A . 47 VAL CG2 1 1
2 2951 1 1 51 VAL H H 116.559 -11.296 3.234 1.00 . A A . 47 VAL H 1 1
2 2952 1 1 51 VAL HA H 118.530 -13.360 2.979 1.00 . A A . 47 VAL HA 1 1
2 2953 1 1 51 VAL HB H 117.632 -11.706 5.355 1.00 . A A . 47 VAL HB 1 1
2 2954 1 1 51 VAL HG11 H 119.648 -12.503 6.432 1.00 . A A . 47 VAL HG11 1 1
2 2955 1 1 51 VAL HG12 H 119.989 -13.528 5.029 1.00 . A A . 47 VAL HG12 1 1
2 2956 1 1 51 VAL HG13 H 118.554 -13.830 6.020 1.00 . A A . 47 VAL HG13 1 1
2 2957 1 1 51 VAL HG21 H 120.153 -11.478 3.721 1.00 . A A . 47 VAL HG21 1 1
2 2958 1 1 51 VAL HG22 H 119.630 -10.415 5.040 1.00 . A A . 47 VAL HG22 1 1
2 2959 1 1 51 VAL HG23 H 118.748 -10.446 3.518 1.00 . A A . 47 VAL HG23 1 1
2 2960 1 1 51 VAL N N 116.981 -12.057 2.787 1.00 . A A . 47 VAL N 1 1
2 2961 1 1 51 VAL O O 115.732 -13.829 4.556 1.00 . A A . 47 VAL O 1 1
2 2962 1 1 52 LEU C C 116.536 -16.274 6.056 1.00 . A A . 48 LEU C 1 1
2 2963 1 1 52 LEU CA C 116.718 -16.456 4.581 1.00 . A A . 48 LEU CA 1 1
2 2964 1 1 52 LEU CB C 117.542 -17.715 4.307 1.00 . A A . 48 LEU CB 1 1
2 2965 1 1 52 LEU CD1 C 118.678 -19.271 2.705 1.00 . A A . 48 LEU CD1 1 1
2 2966 1 1 52 LEU CD2 C 116.456 -18.301 2.124 1.00 . A A . 48 LEU CD2 1 1
2 2967 1 1 52 LEU CG C 117.775 -18.056 2.836 1.00 . A A . 48 LEU CG 1 1
2 2968 1 1 52 LEU H H 118.260 -15.398 3.618 1.00 . A A . 48 LEU H 1 1
2 2969 1 1 52 LEU HA H 115.741 -16.566 4.141 1.00 . A A . 48 LEU HA 1 1
2 2970 1 1 52 LEU HB2 H 118.503 -17.599 4.783 1.00 . A A . 48 LEU HB2 1 1
2 2971 1 1 52 LEU HB3 H 117.037 -18.551 4.766 1.00 . A A . 48 LEU HB3 1 1
2 2972 1 1 52 LEU HD11 H 118.831 -19.493 1.659 1.00 . A A . 48 LEU HD11 1 1
2 2973 1 1 52 LEU HD12 H 118.210 -20.117 3.187 1.00 . A A . 48 LEU HD12 1 1
2 2974 1 1 52 LEU HD13 H 119.629 -19.068 3.174 1.00 . A A . 48 LEU HD13 1 1
2 2975 1 1 52 LEU HD21 H 115.847 -17.410 2.171 1.00 . A A . 48 LEU HD21 1 1
2 2976 1 1 52 LEU HD22 H 115.938 -19.116 2.606 1.00 . A A . 48 LEU HD22 1 1
2 2977 1 1 52 LEU HD23 H 116.644 -18.555 1.091 1.00 . A A . 48 LEU HD23 1 1
2 2978 1 1 52 LEU HG H 118.259 -17.212 2.369 1.00 . A A . 48 LEU HG 1 1
2 2979 1 1 52 LEU N N 117.384 -15.285 4.046 1.00 . A A . 48 LEU N 1 1
2 2980 1 1 52 LEU O O 117.409 -15.676 6.708 1.00 . A A . 48 LEU O 1 1
2 2981 1 1 53 ASP C C 114.453 -15.207 8.286 1.00 . A A . 49 ASP C 1 1
2 2982 1 1 53 ASP CA C 115.006 -16.618 7.995 1.00 . A A . 49 ASP CA 1 1
2 2983 1 1 53 ASP CB C 116.191 -17.016 8.901 1.00 . A A . 49 ASP CB 1 1
2 2984 1 1 53 ASP CG C 115.926 -16.972 10.389 1.00 . A A . 49 ASP CG 1 1
2 2985 1 1 53 ASP H H 114.773 -17.221 5.968 1.00 . A A . 49 ASP H 1 1
2 2986 1 1 53 ASP HA H 114.191 -17.312 8.144 1.00 . A A . 49 ASP HA 1 1
2 2987 1 1 53 ASP HB2 H 116.502 -18.006 8.605 1.00 . A A . 49 ASP HB2 1 1
2 2988 1 1 53 ASP HB3 H 116.984 -16.327 8.653 1.00 . A A . 49 ASP HB3 1 1
2 2989 1 1 53 ASP N N 115.387 -16.744 6.566 1.00 . A A . 49 ASP N 1 1
2 2990 1 1 53 ASP O O 114.087 -14.863 9.411 1.00 . A A . 49 ASP O 1 1
2 2991 1 1 53 ASP OD1 O 114.953 -17.601 10.856 1.00 . A A . 49 ASP OD1 1 1
2 2992 1 1 53 ASP OD2 O 116.739 -16.374 11.132 1.00 . A A . 49 ASP OD2 1 1
2 2993 1 1 54 GLY C C 112.347 -13.144 6.901 1.00 . A A . 50 GLY C 1 1
2 2994 1 1 54 GLY CA C 113.786 -13.104 7.281 1.00 . A A . 50 GLY CA 1 1
2 2995 1 1 54 GLY H H 114.699 -14.749 6.371 1.00 . A A . 50 GLY H 1 1
2 2996 1 1 54 GLY HA2 H 113.927 -12.616 8.232 1.00 . A A . 50 GLY HA2 1 1
2 2997 1 1 54 GLY HA3 H 114.280 -12.588 6.476 1.00 . A A . 50 GLY HA3 1 1
2 2998 1 1 54 GLY N N 114.356 -14.421 7.227 1.00 . A A . 50 GLY N 1 1
2 2999 1 1 54 GLY O O 111.987 -13.975 6.094 1.00 . A A . 50 GLY O 1 1
2 3000 1 1 55 PRO C C 109.697 -12.185 5.664 1.00 . A A . 51 PRO C 1 1
2 3001 1 1 55 PRO CA C 110.084 -12.346 7.139 1.00 . A A . 51 PRO CA 1 1
2 3002 1 1 55 PRO CB C 109.463 -11.332 8.122 1.00 . A A . 51 PRO CB 1 1
2 3003 1 1 55 PRO CD C 111.817 -10.835 7.787 1.00 . A A . 51 PRO CD 1 1
2 3004 1 1 55 PRO CG C 110.548 -10.360 8.469 1.00 . A A . 51 PRO CG 1 1
2 3005 1 1 55 PRO HA H 109.792 -13.354 7.398 1.00 . A A . 51 PRO HA 1 1
2 3006 1 1 55 PRO HB2 H 108.573 -10.852 7.759 1.00 . A A . 51 PRO HB2 1 1
2 3007 1 1 55 PRO HB3 H 109.183 -11.882 9.009 1.00 . A A . 51 PRO HB3 1 1
2 3008 1 1 55 PRO HD2 H 111.976 -10.187 6.936 1.00 . A A . 51 PRO HD2 1 1
2 3009 1 1 55 PRO HD3 H 112.681 -10.763 8.427 1.00 . A A . 51 PRO HD3 1 1
2 3010 1 1 55 PRO HG2 H 110.268 -9.386 8.095 1.00 . A A . 51 PRO HG2 1 1
2 3011 1 1 55 PRO HG3 H 110.664 -10.310 9.543 1.00 . A A . 51 PRO HG3 1 1
2 3012 1 1 55 PRO N N 111.496 -12.194 7.320 1.00 . A A . 51 PRO N 1 1
2 3013 1 1 55 PRO O O 108.742 -12.765 5.209 1.00 . A A . 51 PRO O 1 1
2 3014 1 1 56 ALA C C 110.530 -12.660 2.798 1.00 . A A . 52 ALA C 1 1
2 3015 1 1 56 ALA CA C 110.361 -11.297 3.472 1.00 . A A . 52 ALA CA 1 1
2 3016 1 1 56 ALA CB C 111.399 -10.322 2.930 1.00 . A A . 52 ALA CB 1 1
2 3017 1 1 56 ALA H H 111.267 -11.002 5.370 1.00 . A A . 52 ALA H 1 1
2 3018 1 1 56 ALA HA H 109.372 -10.919 3.262 1.00 . A A . 52 ALA HA 1 1
2 3019 1 1 56 ALA HB1 H 111.264 -10.216 1.863 1.00 . A A . 52 ALA HB1 1 1
2 3020 1 1 56 ALA HB2 H 112.388 -10.707 3.127 1.00 . A A . 52 ALA HB2 1 1
2 3021 1 1 56 ALA HB3 H 111.286 -9.359 3.404 1.00 . A A . 52 ALA HB3 1 1
2 3022 1 1 56 ALA N N 110.523 -11.446 4.917 1.00 . A A . 52 ALA N 1 1
2 3023 1 1 56 ALA O O 109.727 -13.054 1.960 1.00 . A A . 52 ALA O 1 1
2 3024 1 1 57 ALA C C 110.777 -15.668 3.016 1.00 . A A . 53 ALA C 1 1
2 3025 1 1 57 ALA CA C 111.886 -14.715 2.733 1.00 . A A . 53 ALA CA 1 1
2 3026 1 1 57 ALA CB C 113.141 -15.232 3.439 1.00 . A A . 53 ALA CB 1 1
2 3027 1 1 57 ALA H H 112.090 -13.039 3.986 1.00 . A A . 53 ALA H 1 1
2 3028 1 1 57 ALA HA H 112.086 -14.673 1.678 1.00 . A A . 53 ALA HA 1 1
2 3029 1 1 57 ALA HB1 H 113.414 -16.200 3.049 1.00 . A A . 53 ALA HB1 1 1
2 3030 1 1 57 ALA HB2 H 112.930 -15.336 4.501 1.00 . A A . 53 ALA HB2 1 1
2 3031 1 1 57 ALA HB3 H 113.957 -14.537 3.303 1.00 . A A . 53 ALA HB3 1 1
2 3032 1 1 57 ALA N N 111.550 -13.392 3.250 1.00 . A A . 53 ALA N 1 1
2 3033 1 1 57 ALA O O 110.279 -16.374 2.150 1.00 . A A . 53 ALA O 1 1
2 3034 1 1 58 LEU C C 108.055 -16.323 4.334 1.00 . A A . 54 LEU C 1 1
2 3035 1 1 58 LEU CA C 109.466 -16.515 4.801 1.00 . A A . 54 LEU CA 1 1
2 3036 1 1 58 LEU CB C 109.600 -16.334 6.215 1.00 . A A . 54 LEU CB 1 1
2 3037 1 1 58 LEU CD1 C 111.053 -16.382 8.021 1.00 . A A . 54 LEU CD1 1 1
2 3038 1 1 58 LEU CD2 C 111.535 -17.980 6.314 1.00 . A A . 54 LEU CD2 1 1
2 3039 1 1 58 LEU CG C 111.030 -16.582 6.658 1.00 . A A . 54 LEU CG 1 1
2 3040 1 1 58 LEU H H 110.764 -14.923 4.798 1.00 . A A . 54 LEU H 1 1
2 3041 1 1 58 LEU HA H 109.841 -17.509 4.628 1.00 . A A . 54 LEU HA 1 1
2 3042 1 1 58 LEU HB2 H 109.311 -15.318 6.446 1.00 . A A . 54 LEU HB2 1 1
2 3043 1 1 58 LEU HB3 H 108.952 -17.015 6.745 1.00 . A A . 54 LEU HB3 1 1
2 3044 1 1 58 LEU HD11 H 110.327 -17.121 8.309 1.00 . A A . 54 LEU HD11 1 1
2 3045 1 1 58 LEU HD12 H 110.719 -15.356 8.003 1.00 . A A . 54 LEU HD12 1 1
2 3046 1 1 58 LEU HD13 H 112.067 -16.556 8.330 1.00 . A A . 54 LEU HD13 1 1
2 3047 1 1 58 LEU HD21 H 112.522 -18.112 6.730 1.00 . A A . 54 LEU HD21 1 1
2 3048 1 1 58 LEU HD22 H 111.600 -18.093 5.242 1.00 . A A . 54 LEU HD22 1 1
2 3049 1 1 58 LEU HD23 H 110.868 -18.723 6.724 1.00 . A A . 54 LEU HD23 1 1
2 3050 1 1 58 LEU HG H 111.722 -15.853 6.243 1.00 . A A . 54 LEU HG 1 1
2 3051 1 1 58 LEU N N 110.385 -15.628 4.228 1.00 . A A . 54 LEU N 1 1
2 3052 1 1 58 LEU O O 107.336 -17.287 4.093 1.00 . A A . 54 LEU O 1 1
2 3053 1 1 59 ASP C C 106.333 -14.989 2.190 1.00 . A A . 55 ASP C 1 1
2 3054 1 1 59 ASP CA C 106.330 -14.743 3.679 1.00 . A A . 55 ASP CA 1 1
2 3055 1 1 59 ASP CB C 105.993 -13.279 3.970 1.00 . A A . 55 ASP CB 1 1
2 3056 1 1 59 ASP CG C 104.565 -12.917 3.645 1.00 . A A . 55 ASP CG 1 1
2 3057 1 1 59 ASP H H 108.249 -14.336 4.462 1.00 . A A . 55 ASP H 1 1
2 3058 1 1 59 ASP HA H 105.606 -15.390 4.151 1.00 . A A . 55 ASP HA 1 1
2 3059 1 1 59 ASP HB2 H 106.177 -13.082 5.014 1.00 . A A . 55 ASP HB2 1 1
2 3060 1 1 59 ASP HB3 H 106.648 -12.656 3.380 1.00 . A A . 55 ASP HB3 1 1
2 3061 1 1 59 ASP N N 107.655 -15.073 4.193 1.00 . A A . 55 ASP N 1 1
2 3062 1 1 59 ASP O O 105.295 -15.240 1.562 1.00 . A A . 55 ASP O 1 1
2 3063 1 1 59 ASP OD1 O 103.680 -13.153 4.488 1.00 . A A . 55 ASP OD1 1 1
2 3064 1 1 59 ASP OD2 O 104.298 -12.378 2.564 1.00 . A A . 55 ASP OD2 1 1
2 3065 1 1 60 GLY C C 107.266 -14.178 -0.746 1.00 . A A . 56 GLY C 1 1
2 3066 1 1 60 GLY CA C 107.782 -15.201 0.224 1.00 . A A . 56 GLY CA 1 1
2 3067 1 1 60 GLY H H 108.296 -14.725 2.235 1.00 . A A . 56 GLY H 1 1
2 3068 1 1 60 GLY HA2 H 108.838 -15.311 0.049 1.00 . A A . 56 GLY HA2 1 1
2 3069 1 1 60 GLY HA3 H 107.270 -16.124 0.012 1.00 . A A . 56 GLY HA3 1 1
2 3070 1 1 60 GLY N N 107.537 -14.922 1.634 1.00 . A A . 56 GLY N 1 1
2 3071 1 1 60 GLY O O 107.489 -14.291 -1.964 1.00 . A A . 56 GLY O 1 1
2 3072 1 1 61 LYS C C 106.850 -11.031 -1.324 1.00 . A A . 57 LYS C 1 1
2 3073 1 1 61 LYS CA C 105.975 -12.249 -1.095 1.00 . A A . 57 LYS CA 1 1
2 3074 1 1 61 LYS CB C 104.600 -11.914 -0.551 1.00 . A A . 57 LYS CB 1 1
2 3075 1 1 61 LYS CD C 103.656 -11.211 -2.809 1.00 . A A . 57 LYS CD 1 1
2 3076 1 1 61 LYS CE C 102.901 -12.524 -3.026 1.00 . A A . 57 LYS CE 1 1
2 3077 1 1 61 LYS CG C 103.813 -10.847 -1.322 1.00 . A A . 57 LYS CG 1 1
2 3078 1 1 61 LYS H H 106.514 -13.139 0.721 1.00 . A A . 57 LYS H 1 1
2 3079 1 1 61 LYS HA H 105.841 -12.738 -2.048 1.00 . A A . 57 LYS HA 1 1
2 3080 1 1 61 LYS HB2 H 104.032 -12.833 -0.565 1.00 . A A . 57 LYS HB2 1 1
2 3081 1 1 61 LYS HB3 H 104.764 -11.632 0.475 1.00 . A A . 57 LYS HB3 1 1
2 3082 1 1 61 LYS HD2 H 103.110 -10.420 -3.300 1.00 . A A . 57 LYS HD2 1 1
2 3083 1 1 61 LYS HD3 H 104.638 -11.289 -3.252 1.00 . A A . 57 LYS HD3 1 1
2 3084 1 1 61 LYS HE2 H 103.370 -13.304 -2.443 1.00 . A A . 57 LYS HE2 1 1
2 3085 1 1 61 LYS HE3 H 101.878 -12.398 -2.704 1.00 . A A . 57 LYS HE3 1 1
2 3086 1 1 61 LYS HG2 H 102.833 -10.750 -0.880 1.00 . A A . 57 LYS HG2 1 1
2 3087 1 1 61 LYS HG3 H 104.338 -9.907 -1.243 1.00 . A A . 57 LYS HG3 1 1
2 3088 1 1 61 LYS HZ1 H 103.890 -13.097 -4.765 1.00 . A A . 57 LYS HZ1 1 1
2 3089 1 1 61 LYS HZ2 H 102.468 -12.222 -5.063 1.00 . A A . 57 LYS HZ2 1 1
2 3090 1 1 61 LYS HZ3 H 102.391 -13.821 -4.575 1.00 . A A . 57 LYS HZ3 1 1
2 3091 1 1 61 LYS N N 106.594 -13.202 -0.253 1.00 . A A . 57 LYS N 1 1
2 3092 1 1 61 LYS NZ N 102.915 -12.931 -4.447 1.00 . A A . 57 LYS NZ 1 1
2 3093 1 1 61 LYS O O 106.939 -10.553 -2.447 1.00 . A A . 57 LYS O 1 1
2 3094 1 1 62 MET C C 109.753 -9.968 -0.887 1.00 . A A . 58 MET C 1 1
2 3095 1 1 62 MET CA C 108.416 -9.418 -0.424 1.00 . A A . 58 MET CA 1 1
2 3096 1 1 62 MET CB C 108.546 -8.660 0.890 1.00 . A A . 58 MET CB 1 1
2 3097 1 1 62 MET CE C 111.161 -5.800 2.292 1.00 . A A . 58 MET CE 1 1
2 3098 1 1 62 MET CG C 109.599 -7.583 0.893 1.00 . A A . 58 MET CG 1 1
2 3099 1 1 62 MET H H 107.370 -10.948 0.596 1.00 . A A . 58 MET H 1 1
2 3100 1 1 62 MET HA H 108.035 -8.762 -1.194 1.00 . A A . 58 MET HA 1 1
2 3101 1 1 62 MET HB2 H 107.600 -8.187 1.108 1.00 . A A . 58 MET HB2 1 1
2 3102 1 1 62 MET HB3 H 108.770 -9.339 1.694 1.00 . A A . 58 MET HB3 1 1
2 3103 1 1 62 MET HE1 H 111.374 -5.272 3.211 1.00 . A A . 58 MET HE1 1 1
2 3104 1 1 62 MET HE2 H 110.954 -5.096 1.500 1.00 . A A . 58 MET HE2 1 1
2 3105 1 1 62 MET HE3 H 112.016 -6.401 2.020 1.00 . A A . 58 MET HE3 1 1
2 3106 1 1 62 MET HG2 H 110.536 -7.997 0.552 1.00 . A A . 58 MET HG2 1 1
2 3107 1 1 62 MET HG3 H 109.305 -6.815 0.195 1.00 . A A . 58 MET HG3 1 1
2 3108 1 1 62 MET N N 107.487 -10.539 -0.286 1.00 . A A . 58 MET N 1 1
2 3109 1 1 62 MET O O 110.235 -10.963 -0.345 1.00 . A A . 58 MET O 1 1
2 3110 1 1 62 MET SD S 109.761 -6.852 2.527 1.00 . A A . 58 MET SD 1 1
2 3111 1 1 63 GLU C C 112.540 -8.848 -2.847 1.00 . A A . 59 GLU C 1 1
2 3112 1 1 63 GLU CA C 111.496 -9.897 -2.540 1.00 . A A . 59 GLU CA 1 1
2 3113 1 1 63 GLU CB C 111.095 -10.594 -3.847 1.00 . A A . 59 GLU CB 1 1
2 3114 1 1 63 GLU CD C 109.936 -12.520 -4.934 1.00 . A A . 59 GLU CD 1 1
2 3115 1 1 63 GLU CG C 110.098 -11.722 -3.684 1.00 . A A . 59 GLU CG 1 1
2 3116 1 1 63 GLU H H 110.049 -8.430 -2.131 1.00 . A A . 59 GLU H 1 1
2 3117 1 1 63 GLU HA H 111.928 -10.646 -1.887 1.00 . A A . 59 GLU HA 1 1
2 3118 1 1 63 GLU HB2 H 110.654 -9.857 -4.501 1.00 . A A . 59 GLU HB2 1 1
2 3119 1 1 63 GLU HB3 H 111.984 -10.988 -4.319 1.00 . A A . 59 GLU HB3 1 1
2 3120 1 1 63 GLU HG2 H 110.443 -12.373 -2.895 1.00 . A A . 59 GLU HG2 1 1
2 3121 1 1 63 GLU HG3 H 109.141 -11.303 -3.408 1.00 . A A . 59 GLU HG3 1 1
2 3122 1 1 63 GLU N N 110.346 -9.338 -1.869 1.00 . A A . 59 GLU N 1 1
2 3123 1 1 63 GLU O O 112.331 -7.654 -2.679 1.00 . A A . 59 GLU O 1 1
2 3124 1 1 63 GLU OE1 O 109.394 -12.012 -5.927 1.00 . A A . 59 GLU OE1 1 1
2 3125 1 1 63 GLU OE2 O 110.378 -13.687 -4.967 1.00 . A A . 59 GLU OE2 1 1
2 3126 1 1 64 THR C C 114.321 -7.762 -4.917 1.00 . A A . 60 THR C 1 1
2 3127 1 1 64 THR CA C 114.750 -8.501 -3.656 1.00 . A A . 60 THR CA 1 1
2 3128 1 1 64 THR CB C 115.924 -9.393 -3.949 1.00 . A A . 60 THR CB 1 1
2 3129 1 1 64 THR CG2 C 117.138 -8.589 -4.127 1.00 . A A . 60 THR CG2 1 1
2 3130 1 1 64 THR H H 113.834 -10.284 -3.304 1.00 . A A . 60 THR H 1 1
2 3131 1 1 64 THR HA H 115.018 -7.802 -2.877 1.00 . A A . 60 THR HA 1 1
2 3132 1 1 64 THR HB H 115.742 -9.968 -4.839 1.00 . A A . 60 THR HB 1 1
2 3133 1 1 64 THR HG1 H 115.609 -9.894 -2.102 1.00 . A A . 60 THR HG1 1 1
2 3134 1 1 64 THR HG21 H 117.321 -8.104 -3.178 1.00 . A A . 60 THR HG21 1 1
2 3135 1 1 64 THR HG22 H 116.977 -7.859 -4.905 1.00 . A A . 60 THR HG22 1 1
2 3136 1 1 64 THR HG23 H 117.967 -9.237 -4.363 1.00 . A A . 60 THR HG23 1 1
2 3137 1 1 64 THR N N 113.687 -9.320 -3.239 1.00 . A A . 60 THR N 1 1
2 3138 1 1 64 THR O O 113.857 -8.383 -5.881 1.00 . A A . 60 THR O 1 1
2 3139 1 1 64 THR OG1 O 116.109 -10.268 -2.833 1.00 . A A . 60 THR OG1 1 1
2 3140 1 1 65 GLY C C 112.893 -4.736 -5.525 1.00 . A A . 61 GLY C 1 1
2 3141 1 1 65 GLY CA C 113.963 -5.683 -5.982 1.00 . A A . 61 GLY CA 1 1
2 3142 1 1 65 GLY H H 114.869 -6.020 -4.132 1.00 . A A . 61 GLY H 1 1
2 3143 1 1 65 GLY HA2 H 114.788 -5.125 -6.400 1.00 . A A . 61 GLY HA2 1 1
2 3144 1 1 65 GLY HA3 H 113.557 -6.340 -6.735 1.00 . A A . 61 GLY HA3 1 1
2 3145 1 1 65 GLY N N 114.438 -6.468 -4.891 1.00 . A A . 61 GLY N 1 1
2 3146 1 1 65 GLY O O 112.447 -3.873 -6.285 1.00 . A A . 61 GLY O 1 1
2 3147 1 1 66 ASP C C 112.272 -2.805 -3.215 1.00 . A A . 62 ASP C 1 1
2 3148 1 1 66 ASP CA C 111.513 -3.996 -3.680 1.00 . A A . 62 ASP CA 1 1
2 3149 1 1 66 ASP CB C 110.803 -4.572 -2.442 1.00 . A A . 62 ASP CB 1 1
2 3150 1 1 66 ASP CG C 109.657 -5.502 -2.726 1.00 . A A . 62 ASP CG 1 1
2 3151 1 1 66 ASP H H 112.725 -5.708 -3.766 1.00 . A A . 62 ASP H 1 1
2 3152 1 1 66 ASP HA H 110.773 -3.705 -4.409 1.00 . A A . 62 ASP HA 1 1
2 3153 1 1 66 ASP HB2 H 111.522 -5.120 -1.851 1.00 . A A . 62 ASP HB2 1 1
2 3154 1 1 66 ASP HB3 H 110.437 -3.741 -1.859 1.00 . A A . 62 ASP HB3 1 1
2 3155 1 1 66 ASP N N 112.441 -4.928 -4.290 1.00 . A A . 62 ASP N 1 1
2 3156 1 1 66 ASP O O 113.419 -2.923 -2.803 1.00 . A A . 62 ASP O 1 1
2 3157 1 1 66 ASP OD1 O 108.694 -5.089 -3.388 1.00 . A A . 62 ASP OD1 1 1
2 3158 1 1 66 ASP OD2 O 109.682 -6.667 -2.284 1.00 . A A . 62 ASP OD2 1 1
2 3159 1 1 67 VAL C C 111.376 0.024 -1.625 1.00 . A A . 63 VAL C 1 1
2 3160 1 1 67 VAL CA C 112.260 -0.517 -2.724 1.00 . A A . 63 VAL CA 1 1
2 3161 1 1 67 VAL CB C 112.823 0.556 -3.738 1.00 . A A . 63 VAL CB 1 1
2 3162 1 1 67 VAL CG1 C 112.101 0.526 -5.056 1.00 . A A . 63 VAL CG1 1 1
2 3163 1 1 67 VAL CG2 C 112.808 1.972 -3.155 1.00 . A A . 63 VAL CG2 1 1
2 3164 1 1 67 VAL H H 110.846 -1.625 -3.817 1.00 . A A . 63 VAL H 1 1
2 3165 1 1 67 VAL HA H 113.092 -0.941 -2.183 1.00 . A A . 63 VAL HA 1 1
2 3166 1 1 67 VAL HB H 113.851 0.296 -3.940 1.00 . A A . 63 VAL HB 1 1
2 3167 1 1 67 VAL HG11 H 112.342 -0.418 -5.527 1.00 . A A . 63 VAL HG11 1 1
2 3168 1 1 67 VAL HG12 H 112.456 1.344 -5.667 1.00 . A A . 63 VAL HG12 1 1
2 3169 1 1 67 VAL HG13 H 111.037 0.600 -4.900 1.00 . A A . 63 VAL HG13 1 1
2 3170 1 1 67 VAL HG21 H 113.196 2.670 -3.883 1.00 . A A . 63 VAL HG21 1 1
2 3171 1 1 67 VAL HG22 H 113.418 2.004 -2.265 1.00 . A A . 63 VAL HG22 1 1
2 3172 1 1 67 VAL HG23 H 111.795 2.248 -2.899 1.00 . A A . 63 VAL HG23 1 1
2 3173 1 1 67 VAL N N 111.691 -1.678 -3.313 1.00 . A A . 63 VAL N 1 1
2 3174 1 1 67 VAL O O 110.203 0.339 -1.837 1.00 . A A . 63 VAL O 1 1
2 3175 1 1 68 ILE C C 111.051 1.954 0.772 1.00 . A A . 64 ILE C 1 1
2 3176 1 1 68 ILE CA C 111.328 0.454 0.774 1.00 . A A . 64 ILE CA 1 1
2 3177 1 1 68 ILE CB C 112.168 0.062 2.031 1.00 . A A . 64 ILE CB 1 1
2 3178 1 1 68 ILE CD1 C 110.935 -2.148 2.377 1.00 . A A . 64 ILE CD1 1 1
2 3179 1 1 68 ILE CG1 C 112.269 -1.449 2.173 1.00 . A A . 64 ILE CG1 1 1
2 3180 1 1 68 ILE CG2 C 111.600 0.662 3.307 1.00 . A A . 64 ILE CG2 1 1
2 3181 1 1 68 ILE H H 112.907 -0.179 -0.416 1.00 . A A . 64 ILE H 1 1
2 3182 1 1 68 ILE HA H 110.410 -0.110 0.794 1.00 . A A . 64 ILE HA 1 1
2 3183 1 1 68 ILE HB H 113.161 0.457 1.885 1.00 . A A . 64 ILE HB 1 1
2 3184 1 1 68 ILE HD11 H 110.440 -1.736 3.244 1.00 . A A . 64 ILE HD11 1 1
2 3185 1 1 68 ILE HD12 H 111.111 -3.201 2.542 1.00 . A A . 64 ILE HD12 1 1
2 3186 1 1 68 ILE HD13 H 110.310 -2.024 1.505 1.00 . A A . 64 ILE HD13 1 1
2 3187 1 1 68 ILE HG12 H 112.712 -1.839 1.270 1.00 . A A . 64 ILE HG12 1 1
2 3188 1 1 68 ILE HG13 H 112.907 -1.686 3.013 1.00 . A A . 64 ILE HG13 1 1
2 3189 1 1 68 ILE HG21 H 112.212 0.368 4.146 1.00 . A A . 64 ILE HG21 1 1
2 3190 1 1 68 ILE HG22 H 110.591 0.305 3.452 1.00 . A A . 64 ILE HG22 1 1
2 3191 1 1 68 ILE HG23 H 111.595 1.738 3.224 1.00 . A A . 64 ILE HG23 1 1
2 3192 1 1 68 ILE N N 111.952 0.042 -0.443 1.00 . A A . 64 ILE N 1 1
2 3193 1 1 68 ILE O O 112.015 2.824 0.767 1.00 . A A . 64 ILE O 1 1
2 3194 1 1 69 VAL C C 108.667 3.918 2.154 1.00 . A A . 65 VAL C 1 1
2 3195 1 1 69 VAL CA C 109.165 3.535 0.748 1.00 . A A . 65 VAL CA 1 1
2 3196 1 1 69 VAL CB C 107.959 3.550 -0.244 1.00 . A A . 65 VAL CB 1 1
2 3197 1 1 69 VAL CG1 C 107.256 4.885 -0.281 1.00 . A A . 65 VAL CG1 1 1
2 3198 1 1 69 VAL CG2 C 108.401 3.148 -1.638 1.00 . A A . 65 VAL CG2 1 1
2 3199 1 1 69 VAL H H 109.122 1.470 0.770 1.00 . A A . 65 VAL H 1 1
2 3200 1 1 69 VAL HA H 109.903 4.240 0.398 1.00 . A A . 65 VAL HA 1 1
2 3201 1 1 69 VAL HB H 107.247 2.813 0.100 1.00 . A A . 65 VAL HB 1 1
2 3202 1 1 69 VAL HG11 H 106.385 4.799 -0.915 1.00 . A A . 65 VAL HG11 1 1
2 3203 1 1 69 VAL HG12 H 107.915 5.619 -0.721 1.00 . A A . 65 VAL HG12 1 1
2 3204 1 1 69 VAL HG13 H 106.961 5.188 0.713 1.00 . A A . 65 VAL HG13 1 1
2 3205 1 1 69 VAL HG21 H 107.550 3.153 -2.303 1.00 . A A . 65 VAL HG21 1 1
2 3206 1 1 69 VAL HG22 H 108.830 2.158 -1.608 1.00 . A A . 65 VAL HG22 1 1
2 3207 1 1 69 VAL HG23 H 109.140 3.849 -1.994 1.00 . A A . 65 VAL HG23 1 1
2 3208 1 1 69 VAL N N 109.748 2.226 0.769 1.00 . A A . 65 VAL N 1 1
2 3209 1 1 69 VAL O O 109.046 4.927 2.690 1.00 . A A . 65 VAL O 1 1
2 3210 1 1 70 SER C C 107.136 2.170 4.890 1.00 . A A . 66 SER C 1 1
2 3211 1 1 70 SER CA C 107.280 3.435 4.036 1.00 . A A . 66 SER CA 1 1
2 3212 1 1 70 SER CB C 105.950 4.172 3.827 1.00 . A A . 66 SER CB 1 1
2 3213 1 1 70 SER H H 107.579 2.256 2.322 1.00 . A A . 66 SER H 1 1
2 3214 1 1 70 SER HA H 107.973 4.104 4.523 1.00 . A A . 66 SER HA 1 1
2 3215 1 1 70 SER HB2 H 106.127 5.069 3.254 1.00 . A A . 66 SER HB2 1 1
2 3216 1 1 70 SER HB3 H 105.270 3.539 3.278 1.00 . A A . 66 SER HB3 1 1
2 3217 1 1 70 SER HG H 104.422 4.210 4.923 1.00 . A A . 66 SER HG 1 1
2 3218 1 1 70 SER N N 107.835 3.105 2.746 1.00 . A A . 66 SER N 1 1
2 3219 1 1 70 SER O O 107.103 1.056 4.352 1.00 . A A . 66 SER O 1 1
2 3220 1 1 70 SER OG O 105.328 4.547 5.039 1.00 . A A . 66 SER OG 1 1
2 3221 1 1 71 VAL C C 106.126 1.522 8.328 1.00 . A A . 67 VAL C 1 1
2 3222 1 1 71 VAL CA C 107.018 1.218 7.122 1.00 . A A . 67 VAL CA 1 1
2 3223 1 1 71 VAL CB C 108.459 0.784 7.583 1.00 . A A . 67 VAL CB 1 1
2 3224 1 1 71 VAL CG1 C 109.253 1.954 8.120 1.00 . A A . 67 VAL CG1 1 1
2 3225 1 1 71 VAL CG2 C 108.406 -0.317 8.630 1.00 . A A . 67 VAL CG2 1 1
2 3226 1 1 71 VAL H H 107.036 3.247 6.577 1.00 . A A . 67 VAL H 1 1
2 3227 1 1 71 VAL HA H 106.569 0.383 6.605 1.00 . A A . 67 VAL HA 1 1
2 3228 1 1 71 VAL HB H 108.980 0.401 6.717 1.00 . A A . 67 VAL HB 1 1
2 3229 1 1 71 VAL HG11 H 108.745 2.372 8.974 1.00 . A A . 67 VAL HG11 1 1
2 3230 1 1 71 VAL HG12 H 109.343 2.699 7.344 1.00 . A A . 67 VAL HG12 1 1
2 3231 1 1 71 VAL HG13 H 110.231 1.600 8.409 1.00 . A A . 67 VAL HG13 1 1
2 3232 1 1 71 VAL HG21 H 109.411 -0.595 8.913 1.00 . A A . 67 VAL HG21 1 1
2 3233 1 1 71 VAL HG22 H 107.893 -1.178 8.229 1.00 . A A . 67 VAL HG22 1 1
2 3234 1 1 71 VAL HG23 H 107.876 0.043 9.499 1.00 . A A . 67 VAL HG23 1 1
2 3235 1 1 71 VAL N N 107.072 2.336 6.202 1.00 . A A . 67 VAL N 1 1
2 3236 1 1 71 VAL O O 106.433 2.401 9.143 1.00 . A A . 67 VAL O 1 1
2 3237 1 1 72 ASN C C 103.257 2.172 9.555 1.00 . A A . 68 ASN C 1 1
2 3238 1 1 72 ASN CA C 104.027 0.855 9.519 1.00 . A A . 68 ASN CA 1 1
2 3239 1 1 72 ASN CB C 104.762 0.618 10.858 1.00 . A A . 68 ASN CB 1 1
2 3240 1 1 72 ASN CG C 103.849 0.445 12.049 1.00 . A A . 68 ASN CG 1 1
2 3241 1 1 72 ASN H H 104.782 0.235 7.627 1.00 . A A . 68 ASN H 1 1
2 3242 1 1 72 ASN HA H 103.316 0.061 9.373 1.00 . A A . 68 ASN HA 1 1
2 3243 1 1 72 ASN HB2 H 105.366 -0.270 10.761 1.00 . A A . 68 ASN HB2 1 1
2 3244 1 1 72 ASN HB3 H 105.415 1.459 11.042 1.00 . A A . 68 ASN HB3 1 1
2 3245 1 1 72 ASN HD21 H 104.015 -1.543 11.965 1.00 . A A . 68 ASN HD21 1 1
2 3246 1 1 72 ASN HD22 H 103.022 -0.922 13.203 1.00 . A A . 68 ASN HD22 1 1
2 3247 1 1 72 ASN N N 104.992 0.811 8.398 1.00 . A A . 68 ASN N 1 1
2 3248 1 1 72 ASN ND2 N 103.610 -0.786 12.434 1.00 . A A . 68 ASN ND2 1 1
2 3249 1 1 72 ASN O O 102.057 2.234 9.279 1.00 . A A . 68 ASN O 1 1
2 3250 1 1 72 ASN OD1 O 103.427 1.411 12.662 1.00 . A A . 68 ASN OD1 1 1
2 3251 1 1 73 ASP C C 104.626 5.514 9.641 1.00 . A A . 69 ASP C 1 1
2 3252 1 1 73 ASP CA C 103.511 4.552 9.996 1.00 . A A . 69 ASP CA 1 1
2 3253 1 1 73 ASP CB C 103.088 4.773 11.459 1.00 . A A . 69 ASP CB 1 1
2 3254 1 1 73 ASP CG C 102.873 6.232 11.795 1.00 . A A . 69 ASP CG 1 1
2 3255 1 1 73 ASP H H 104.943 2.974 9.830 1.00 . A A . 69 ASP H 1 1
2 3256 1 1 73 ASP HA H 102.663 4.717 9.349 1.00 . A A . 69 ASP HA 1 1
2 3257 1 1 73 ASP HB2 H 102.166 4.243 11.646 1.00 . A A . 69 ASP HB2 1 1
2 3258 1 1 73 ASP HB3 H 103.858 4.380 12.108 1.00 . A A . 69 ASP HB3 1 1
2 3259 1 1 73 ASP N N 103.985 3.188 9.814 1.00 . A A . 69 ASP N 1 1
2 3260 1 1 73 ASP O O 104.401 6.574 9.041 1.00 . A A . 69 ASP O 1 1
2 3261 1 1 73 ASP OD1 O 101.838 6.813 11.387 1.00 . A A . 69 ASP OD1 1 1
2 3262 1 1 73 ASP OD2 O 103.742 6.830 12.452 1.00 . A A . 69 ASP OD2 1 1
2 3263 1 1 74 THR C C 107.310 5.970 8.284 1.00 . A A . 70 THR C 1 1
2 3264 1 1 74 THR CA C 107.004 5.887 9.770 1.00 . A A . 70 THR CA 1 1
2 3265 1 1 74 THR CB C 108.179 5.227 10.497 1.00 . A A . 70 THR CB 1 1
2 3266 1 1 74 THR CG2 C 109.375 6.164 10.560 1.00 . A A . 70 THR CG2 1 1
2 3267 1 1 74 THR H H 105.968 4.266 10.455 1.00 . A A . 70 THR H 1 1
2 3268 1 1 74 THR HA H 106.884 6.890 10.150 1.00 . A A . 70 THR HA 1 1
2 3269 1 1 74 THR HB H 108.456 4.322 9.977 1.00 . A A . 70 THR HB 1 1
2 3270 1 1 74 THR HG1 H 107.233 5.657 12.134 1.00 . A A . 70 THR HG1 1 1
2 3271 1 1 74 THR HG21 H 109.108 7.056 11.106 1.00 . A A . 70 THR HG21 1 1
2 3272 1 1 74 THR HG22 H 109.668 6.434 9.556 1.00 . A A . 70 THR HG22 1 1
2 3273 1 1 74 THR HG23 H 110.198 5.670 11.054 1.00 . A A . 70 THR HG23 1 1
2 3274 1 1 74 THR N N 105.827 5.122 10.001 1.00 . A A . 70 THR N 1 1
2 3275 1 1 74 THR O O 107.386 4.945 7.571 1.00 . A A . 70 THR O 1 1
2 3276 1 1 74 THR OG1 O 107.761 4.905 11.831 1.00 . A A . 70 THR OG1 1 1
2 3277 1 1 75 CYS C C 109.312 7.288 6.349 1.00 . A A . 71 CYS C 1 1
2 3278 1 1 75 CYS CA C 107.810 7.403 6.480 1.00 . A A . 71 CYS CA 1 1
2 3279 1 1 75 CYS CB C 107.324 8.778 6.067 1.00 . A A . 71 CYS CB 1 1
2 3280 1 1 75 CYS H H 107.418 7.943 8.426 1.00 . A A . 71 CYS H 1 1
2 3281 1 1 75 CYS HA H 107.343 6.651 5.864 1.00 . A A . 71 CYS HA 1 1
2 3282 1 1 75 CYS HB2 H 106.312 8.892 6.427 1.00 . A A . 71 CYS HB2 1 1
2 3283 1 1 75 CYS HB3 H 107.947 9.515 6.550 1.00 . A A . 71 CYS HB3 1 1
2 3284 1 1 75 CYS HG H 106.399 8.374 3.736 1.00 . A A . 71 CYS HG 1 1
2 3285 1 1 75 CYS N N 107.487 7.168 7.826 1.00 . A A . 71 CYS N 1 1
2 3286 1 1 75 CYS O O 110.056 8.255 6.530 1.00 . A A . 71 CYS O 1 1
2 3287 1 1 75 CYS SG S 107.383 9.074 4.287 1.00 . A A . 71 CYS SG 1 1
2 3288 1 1 76 VAL C C 111.661 6.219 4.524 1.00 . A A . 72 VAL C 1 1
2 3289 1 1 76 VAL CA C 111.164 5.790 5.929 1.00 . A A . 72 VAL CA 1 1
2 3290 1 1 76 VAL CB C 111.409 4.287 6.209 1.00 . A A . 72 VAL CB 1 1
2 3291 1 1 76 VAL CG1 C 110.809 3.409 5.148 1.00 . A A . 72 VAL CG1 1 1
2 3292 1 1 76 VAL CG2 C 112.858 3.972 6.437 1.00 . A A . 72 VAL CG2 1 1
2 3293 1 1 76 VAL H H 109.104 5.367 5.960 1.00 . A A . 72 VAL H 1 1
2 3294 1 1 76 VAL HA H 111.689 6.378 6.669 1.00 . A A . 72 VAL HA 1 1
2 3295 1 1 76 VAL HB H 110.875 4.067 7.122 1.00 . A A . 72 VAL HB 1 1
2 3296 1 1 76 VAL HG11 H 109.740 3.545 5.130 1.00 . A A . 72 VAL HG11 1 1
2 3297 1 1 76 VAL HG12 H 111.039 2.376 5.359 1.00 . A A . 72 VAL HG12 1 1
2 3298 1 1 76 VAL HG13 H 111.219 3.684 4.186 1.00 . A A . 72 VAL HG13 1 1
2 3299 1 1 76 VAL HG21 H 113.430 4.269 5.570 1.00 . A A . 72 VAL HG21 1 1
2 3300 1 1 76 VAL HG22 H 112.975 2.910 6.599 1.00 . A A . 72 VAL HG22 1 1
2 3301 1 1 76 VAL HG23 H 113.214 4.512 7.302 1.00 . A A . 72 VAL HG23 1 1
2 3302 1 1 76 VAL N N 109.756 6.091 6.067 1.00 . A A . 72 VAL N 1 1
2 3303 1 1 76 VAL O O 112.816 6.019 4.135 1.00 . A A . 72 VAL O 1 1
2 3304 1 1 77 LEU C C 111.942 8.536 2.681 1.00 . A A . 73 LEU C 1 1
2 3305 1 1 77 LEU CA C 111.005 7.371 2.511 1.00 . A A . 73 LEU CA 1 1
2 3306 1 1 77 LEU CB C 109.656 7.835 1.992 1.00 . A A . 73 LEU CB 1 1
2 3307 1 1 77 LEU CD1 C 110.064 7.135 -0.341 1.00 . A A . 73 LEU CD1 1 1
2 3308 1 1 77 LEU CD2 C 108.085 8.482 0.250 1.00 . A A . 73 LEU CD2 1 1
2 3309 1 1 77 LEU CG C 109.538 8.238 0.548 1.00 . A A . 73 LEU CG 1 1
2 3310 1 1 77 LEU H H 109.851 6.895 4.150 1.00 . A A . 73 LEU H 1 1
2 3311 1 1 77 LEU HA H 111.421 6.651 1.824 1.00 . A A . 73 LEU HA 1 1
2 3312 1 1 77 LEU HB2 H 108.953 7.032 2.158 1.00 . A A . 73 LEU HB2 1 1
2 3313 1 1 77 LEU HB3 H 109.345 8.671 2.600 1.00 . A A . 73 LEU HB3 1 1
2 3314 1 1 77 LEU HD11 H 111.133 7.055 -0.210 1.00 . A A . 73 LEU HD11 1 1
2 3315 1 1 77 LEU HD12 H 109.827 7.336 -1.375 1.00 . A A . 73 LEU HD12 1 1
2 3316 1 1 77 LEU HD13 H 109.611 6.209 -0.025 1.00 . A A . 73 LEU HD13 1 1
2 3317 1 1 77 LEU HD21 H 107.522 7.577 0.423 1.00 . A A . 73 LEU HD21 1 1
2 3318 1 1 77 LEU HD22 H 107.978 8.781 -0.782 1.00 . A A . 73 LEU HD22 1 1
2 3319 1 1 77 LEU HD23 H 107.711 9.267 0.891 1.00 . A A . 73 LEU HD23 1 1
2 3320 1 1 77 LEU HG H 110.080 9.152 0.356 1.00 . A A . 73 LEU HG 1 1
2 3321 1 1 77 LEU N N 110.761 6.826 3.799 1.00 . A A . 73 LEU N 1 1
2 3322 1 1 77 LEU O O 111.578 9.565 3.268 1.00 . A A . 73 LEU O 1 1
2 3323 1 1 78 GLY C C 114.573 9.515 3.787 1.00 . A A . 74 GLY C 1 1
2 3324 1 1 78 GLY CA C 114.148 9.372 2.343 1.00 . A A . 74 GLY CA 1 1
2 3325 1 1 78 GLY H H 113.349 7.527 1.731 1.00 . A A . 74 GLY H 1 1
2 3326 1 1 78 GLY HA2 H 115.005 9.136 1.731 1.00 . A A . 74 GLY HA2 1 1
2 3327 1 1 78 GLY HA3 H 113.724 10.308 2.027 1.00 . A A . 74 GLY HA3 1 1
2 3328 1 1 78 GLY N N 113.143 8.367 2.189 1.00 . A A . 74 GLY N 1 1
2 3329 1 1 78 GLY O O 114.783 10.628 4.280 1.00 . A A . 74 GLY O 1 1
2 3330 1 1 79 HIS C C 116.571 8.393 5.823 1.00 . A A . 75 HIS C 1 1
2 3331 1 1 79 HIS CA C 115.074 8.394 5.835 1.00 . A A . 75 HIS CA 1 1
2 3332 1 1 79 HIS CB C 114.577 7.133 6.519 1.00 . A A . 75 HIS CB 1 1
2 3333 1 1 79 HIS CD2 C 114.238 7.078 9.039 1.00 . A A . 75 HIS CD2 1 1
2 3334 1 1 79 HIS CE1 C 112.282 7.978 9.185 1.00 . A A . 75 HIS CE1 1 1
2 3335 1 1 79 HIS CG C 113.861 7.369 7.796 1.00 . A A . 75 HIS CG 1 1
2 3336 1 1 79 HIS H H 114.406 7.551 4.064 1.00 . A A . 75 HIS H 1 1
2 3337 1 1 79 HIS HA H 114.693 9.263 6.346 1.00 . A A . 75 HIS HA 1 1
2 3338 1 1 79 HIS HB2 H 113.933 6.540 5.888 1.00 . A A . 75 HIS HB2 1 1
2 3339 1 1 79 HIS HB3 H 115.459 6.559 6.768 1.00 . A A . 75 HIS HB3 1 1
2 3340 1 1 79 HIS HD1 H 112.031 8.270 7.175 1.00 . A A . 75 HIS HD1 1 1
2 3341 1 1 79 HIS HD2 H 115.169 6.591 9.284 1.00 . A A . 75 HIS HD2 1 1
2 3342 1 1 79 HIS HE1 H 111.349 8.364 9.567 1.00 . A A . 75 HIS HE1 1 1
2 3343 1 1 79 HIS N N 114.642 8.408 4.475 1.00 . A A . 75 HIS N 1 1
2 3344 1 1 79 HIS ND1 N 112.608 7.942 7.900 1.00 . A A . 75 HIS ND1 1 1
2 3345 1 1 79 HIS NE2 N 113.242 7.465 9.929 1.00 . A A . 75 HIS NE2 1 1
2 3346 1 1 79 HIS O O 117.179 7.870 4.895 1.00 . A A . 75 HIS O 1 1
2 3347 1 1 80 THR C C 119.065 7.679 7.444 1.00 . A A . 76 THR C 1 1
2 3348 1 1 80 THR CA C 118.571 9.027 6.901 1.00 . A A . 76 THR CA 1 1
2 3349 1 1 80 THR CB C 118.962 10.160 7.872 1.00 . A A . 76 THR CB 1 1
2 3350 1 1 80 THR CG2 C 120.452 10.279 8.030 1.00 . A A . 76 THR CG2 1 1
2 3351 1 1 80 THR H H 116.611 9.418 7.498 1.00 . A A . 76 THR H 1 1
2 3352 1 1 80 THR HA H 119.002 9.228 5.932 1.00 . A A . 76 THR HA 1 1
2 3353 1 1 80 THR HB H 118.521 9.907 8.826 1.00 . A A . 76 THR HB 1 1
2 3354 1 1 80 THR HG1 H 117.455 11.359 7.450 1.00 . A A . 76 THR HG1 1 1
2 3355 1 1 80 THR HG21 H 120.905 10.461 7.067 1.00 . A A . 76 THR HG21 1 1
2 3356 1 1 80 THR HG22 H 120.841 9.367 8.458 1.00 . A A . 76 THR HG22 1 1
2 3357 1 1 80 THR HG23 H 120.670 11.102 8.694 1.00 . A A . 76 THR HG23 1 1
2 3358 1 1 80 THR N N 117.153 8.989 6.803 1.00 . A A . 76 THR N 1 1
2 3359 1 1 80 THR O O 118.374 7.117 8.287 1.00 . A A . 76 THR O 1 1
2 3360 1 1 80 THR OG1 O 118.419 11.421 7.416 1.00 . A A . 76 THR OG1 1 1
2 3361 1 1 81 HIS C C 120.717 5.668 8.905 1.00 . A A . 77 HIS C 1 1
2 3362 1 1 81 HIS CA C 120.739 5.847 7.413 1.00 . A A . 77 HIS CA 1 1
2 3363 1 1 81 HIS CB C 122.163 5.609 6.864 1.00 . A A . 77 HIS CB 1 1
2 3364 1 1 81 HIS CD2 C 123.873 4.141 8.162 1.00 . A A . 77 HIS CD2 1 1
2 3365 1 1 81 HIS CE1 C 123.203 2.166 7.577 1.00 . A A . 77 HIS CE1 1 1
2 3366 1 1 81 HIS CG C 122.818 4.321 7.332 1.00 . A A . 77 HIS CG 1 1
2 3367 1 1 81 HIS H H 120.634 7.567 6.188 1.00 . A A . 77 HIS H 1 1
2 3368 1 1 81 HIS HA H 120.095 5.102 6.976 1.00 . A A . 77 HIS HA 1 1
2 3369 1 1 81 HIS HB2 H 122.129 5.592 5.785 1.00 . A A . 77 HIS HB2 1 1
2 3370 1 1 81 HIS HB3 H 122.784 6.432 7.188 1.00 . A A . 77 HIS HB3 1 1
2 3371 1 1 81 HIS HD1 H 121.652 2.793 6.392 1.00 . A A . 77 HIS HD1 1 1
2 3372 1 1 81 HIS HD2 H 124.441 4.925 8.639 1.00 . A A . 77 HIS HD2 1 1
2 3373 1 1 81 HIS HE1 H 123.118 1.093 7.476 1.00 . A A . 77 HIS HE1 1 1
2 3374 1 1 81 HIS N N 120.213 7.164 6.977 1.00 . A A . 77 HIS N 1 1
2 3375 1 1 81 HIS ND1 N 122.405 3.047 6.971 1.00 . A A . 77 HIS ND1 1 1
2 3376 1 1 81 HIS NE2 N 124.116 2.779 8.314 1.00 . A A . 77 HIS NE2 1 1
2 3377 1 1 81 HIS O O 120.155 4.688 9.397 1.00 . A A . 77 HIS O 1 1
2 3378 1 1 82 ALA C C 119.936 6.474 11.661 1.00 . A A . 78 ALA C 1 1
2 3379 1 1 82 ALA CA C 121.326 6.566 11.051 1.00 . A A . 78 ALA CA 1 1
2 3380 1 1 82 ALA CB C 122.077 7.759 11.593 1.00 . A A . 78 ALA CB 1 1
2 3381 1 1 82 ALA H H 121.595 7.400 9.112 1.00 . A A . 78 ALA H 1 1
2 3382 1 1 82 ALA HA H 121.874 5.672 11.306 1.00 . A A . 78 ALA HA 1 1
2 3383 1 1 82 ALA HB1 H 123.062 7.789 11.149 1.00 . A A . 78 ALA HB1 1 1
2 3384 1 1 82 ALA HB2 H 122.160 7.682 12.667 1.00 . A A . 78 ALA HB2 1 1
2 3385 1 1 82 ALA HB3 H 121.541 8.656 11.332 1.00 . A A . 78 ALA HB3 1 1
2 3386 1 1 82 ALA N N 121.248 6.628 9.607 1.00 . A A . 78 ALA N 1 1
2 3387 1 1 82 ALA O O 119.731 5.762 12.648 1.00 . A A . 78 ALA O 1 1
2 3388 1 1 83 GLN C C 116.943 5.795 11.210 1.00 . A A . 79 GLN C 1 1
2 3389 1 1 83 GLN CA C 117.622 7.125 11.508 1.00 . A A . 79 GLN CA 1 1
2 3390 1 1 83 GLN CB C 116.789 8.247 10.908 1.00 . A A . 79 GLN CB 1 1
2 3391 1 1 83 GLN CD C 117.473 9.844 12.736 1.00 . A A . 79 GLN CD 1 1
2 3392 1 1 83 GLN CG C 117.204 9.663 11.267 1.00 . A A . 79 GLN CG 1 1
2 3393 1 1 83 GLN H H 119.165 7.589 10.177 1.00 . A A . 79 GLN H 1 1
2 3394 1 1 83 GLN HA H 117.708 7.280 12.570 1.00 . A A . 79 GLN HA 1 1
2 3395 1 1 83 GLN HB2 H 116.869 8.139 9.837 1.00 . A A . 79 GLN HB2 1 1
2 3396 1 1 83 GLN HB3 H 115.754 8.101 11.182 1.00 . A A . 79 GLN HB3 1 1
2 3397 1 1 83 GLN HE21 H 119.419 9.763 12.406 1.00 . A A . 79 GLN HE21 1 1
2 3398 1 1 83 GLN HE22 H 118.945 10.014 14.030 1.00 . A A . 79 GLN HE22 1 1
2 3399 1 1 83 GLN HG2 H 118.118 9.892 10.739 1.00 . A A . 79 GLN HG2 1 1
2 3400 1 1 83 GLN HG3 H 116.427 10.348 10.963 1.00 . A A . 79 GLN HG3 1 1
2 3401 1 1 83 GLN N N 118.971 7.129 11.023 1.00 . A A . 79 GLN N 1 1
2 3402 1 1 83 GLN NE2 N 118.720 9.861 13.089 1.00 . A A . 79 GLN NE2 1 1
2 3403 1 1 83 GLN O O 116.370 5.171 12.099 1.00 . A A . 79 GLN O 1 1
2 3404 1 1 83 GLN OE1 O 116.565 10.061 13.533 1.00 . A A . 79 GLN OE1 1 1
2 3405 1 1 84 VAL C C 116.964 2.930 10.258 1.00 . A A . 80 VAL C 1 1
2 3406 1 1 84 VAL CA C 116.401 4.139 9.524 1.00 . A A . 80 VAL CA 1 1
2 3407 1 1 84 VAL CB C 116.425 3.942 7.965 1.00 . A A . 80 VAL CB 1 1
2 3408 1 1 84 VAL CG1 C 117.826 4.003 7.399 1.00 . A A . 80 VAL CG1 1 1
2 3409 1 1 84 VAL CG2 C 115.773 2.625 7.607 1.00 . A A . 80 VAL CG2 1 1
2 3410 1 1 84 VAL H H 117.540 5.905 9.311 1.00 . A A . 80 VAL H 1 1
2 3411 1 1 84 VAL HA H 115.367 4.204 9.826 1.00 . A A . 80 VAL HA 1 1
2 3412 1 1 84 VAL HB H 115.859 4.733 7.488 1.00 . A A . 80 VAL HB 1 1
2 3413 1 1 84 VAL HG11 H 118.267 4.949 7.684 1.00 . A A . 80 VAL HG11 1 1
2 3414 1 1 84 VAL HG12 H 117.795 3.936 6.321 1.00 . A A . 80 VAL HG12 1 1
2 3415 1 1 84 VAL HG13 H 118.421 3.198 7.802 1.00 . A A . 80 VAL HG13 1 1
2 3416 1 1 84 VAL HG21 H 116.356 1.812 8.014 1.00 . A A . 80 VAL HG21 1 1
2 3417 1 1 84 VAL HG22 H 115.692 2.528 6.535 1.00 . A A . 80 VAL HG22 1 1
2 3418 1 1 84 VAL HG23 H 114.783 2.594 8.037 1.00 . A A . 80 VAL HG23 1 1
2 3419 1 1 84 VAL N N 117.029 5.366 9.957 1.00 . A A . 80 VAL N 1 1
2 3420 1 1 84 VAL O O 116.203 2.108 10.781 1.00 . A A . 80 VAL O 1 1
2 3421 1 1 85 VAL C C 118.536 1.703 12.519 1.00 . A A . 81 VAL C 1 1
2 3422 1 1 85 VAL CA C 118.925 1.737 11.047 1.00 . A A . 81 VAL CA 1 1
2 3423 1 1 85 VAL CB C 120.490 1.673 10.854 1.00 . A A . 81 VAL CB 1 1
2 3424 1 1 85 VAL CG1 C 121.224 2.789 11.579 1.00 . A A . 81 VAL CG1 1 1
2 3425 1 1 85 VAL CG2 C 121.042 0.315 11.259 1.00 . A A . 81 VAL CG2 1 1
2 3426 1 1 85 VAL H H 118.819 3.603 9.994 1.00 . A A . 81 VAL H 1 1
2 3427 1 1 85 VAL HA H 118.480 0.857 10.611 1.00 . A A . 81 VAL HA 1 1
2 3428 1 1 85 VAL HB H 120.685 1.809 9.800 1.00 . A A . 81 VAL HB 1 1
2 3429 1 1 85 VAL HG11 H 120.882 3.743 11.206 1.00 . A A . 81 VAL HG11 1 1
2 3430 1 1 85 VAL HG12 H 122.286 2.695 11.408 1.00 . A A . 81 VAL HG12 1 1
2 3431 1 1 85 VAL HG13 H 121.017 2.719 12.636 1.00 . A A . 81 VAL HG13 1 1
2 3432 1 1 85 VAL HG21 H 120.567 -0.460 10.676 1.00 . A A . 81 VAL HG21 1 1
2 3433 1 1 85 VAL HG22 H 120.849 0.148 12.308 1.00 . A A . 81 VAL HG22 1 1
2 3434 1 1 85 VAL HG23 H 122.107 0.296 11.080 1.00 . A A . 81 VAL HG23 1 1
2 3435 1 1 85 VAL N N 118.286 2.867 10.377 1.00 . A A . 81 VAL N 1 1
2 3436 1 1 85 VAL O O 118.307 0.643 13.079 1.00 . A A . 81 VAL O 1 1
2 3437 1 1 86 LYS C C 116.615 2.353 14.724 1.00 . A A . 82 LYS C 1 1
2 3438 1 1 86 LYS CA C 117.989 2.998 14.485 1.00 . A A . 82 LYS CA 1 1
2 3439 1 1 86 LYS CB C 117.961 4.469 14.850 1.00 . A A . 82 LYS CB 1 1
2 3440 1 1 86 LYS CD C 117.611 6.253 16.573 1.00 . A A . 82 LYS CD 1 1
2 3441 1 1 86 LYS CE C 116.809 7.144 15.623 1.00 . A A . 82 LYS CE 1 1
2 3442 1 1 86 LYS CG C 117.472 4.777 16.249 1.00 . A A . 82 LYS CG 1 1
2 3443 1 1 86 LYS H H 118.588 3.697 12.606 1.00 . A A . 82 LYS H 1 1
2 3444 1 1 86 LYS HA H 118.726 2.510 15.105 1.00 . A A . 82 LYS HA 1 1
2 3445 1 1 86 LYS HB2 H 118.959 4.863 14.732 1.00 . A A . 82 LYS HB2 1 1
2 3446 1 1 86 LYS HB3 H 117.312 4.954 14.136 1.00 . A A . 82 LYS HB3 1 1
2 3447 1 1 86 LYS HD2 H 117.275 6.418 17.585 1.00 . A A . 82 LYS HD2 1 1
2 3448 1 1 86 LYS HD3 H 118.660 6.500 16.493 1.00 . A A . 82 LYS HD3 1 1
2 3449 1 1 86 LYS HE2 H 117.164 6.992 14.615 1.00 . A A . 82 LYS HE2 1 1
2 3450 1 1 86 LYS HE3 H 115.767 6.868 15.685 1.00 . A A . 82 LYS HE3 1 1
2 3451 1 1 86 LYS HG2 H 116.430 4.498 16.319 1.00 . A A . 82 LYS HG2 1 1
2 3452 1 1 86 LYS HG3 H 118.046 4.198 16.956 1.00 . A A . 82 LYS HG3 1 1
2 3453 1 1 86 LYS HZ1 H 116.533 8.786 16.886 1.00 . A A . 82 LYS HZ1 1 1
2 3454 1 1 86 LYS HZ2 H 116.508 9.198 15.244 1.00 . A A . 82 LYS HZ2 1 1
2 3455 1 1 86 LYS HZ3 H 117.954 8.856 15.999 1.00 . A A . 82 LYS HZ3 1 1
2 3456 1 1 86 LYS N N 118.397 2.875 13.111 1.00 . A A . 82 LYS N 1 1
2 3457 1 1 86 LYS NZ N 116.951 8.578 15.956 1.00 . A A . 82 LYS NZ 1 1
2 3458 1 1 86 LYS O O 116.464 1.531 15.614 1.00 . A A . 82 LYS O 1 1
2 3459 1 1 87 ILE C C 114.178 0.730 13.773 1.00 . A A . 83 ILE C 1 1
2 3460 1 1 87 ILE CA C 114.287 2.216 14.055 1.00 . A A . 83 ILE CA 1 1
2 3461 1 1 87 ILE CB C 113.326 3.021 13.135 1.00 . A A . 83 ILE CB 1 1
2 3462 1 1 87 ILE CD1 C 112.499 5.407 12.676 1.00 . A A . 83 ILE CD1 1 1
2 3463 1 1 87 ILE CG1 C 113.363 4.509 13.531 1.00 . A A . 83 ILE CG1 1 1
2 3464 1 1 87 ILE CG2 C 111.899 2.469 13.194 1.00 . A A . 83 ILE CG2 1 1
2 3465 1 1 87 ILE H H 115.893 3.139 13.047 1.00 . A A . 83 ILE H 1 1
2 3466 1 1 87 ILE HA H 114.011 2.394 15.083 1.00 . A A . 83 ILE HA 1 1
2 3467 1 1 87 ILE HB H 113.682 2.929 12.119 1.00 . A A . 83 ILE HB 1 1
2 3468 1 1 87 ILE HD11 H 112.584 6.425 13.024 1.00 . A A . 83 ILE HD11 1 1
2 3469 1 1 87 ILE HD12 H 111.472 5.082 12.753 1.00 . A A . 83 ILE HD12 1 1
2 3470 1 1 87 ILE HD13 H 112.824 5.346 11.648 1.00 . A A . 83 ILE HD13 1 1
2 3471 1 1 87 ILE HG12 H 113.023 4.611 14.550 1.00 . A A . 83 ILE HG12 1 1
2 3472 1 1 87 ILE HG13 H 114.381 4.864 13.464 1.00 . A A . 83 ILE HG13 1 1
2 3473 1 1 87 ILE HG21 H 111.543 2.523 14.211 1.00 . A A . 83 ILE HG21 1 1
2 3474 1 1 87 ILE HG22 H 111.897 1.440 12.865 1.00 . A A . 83 ILE HG22 1 1
2 3475 1 1 87 ILE HG23 H 111.257 3.053 12.552 1.00 . A A . 83 ILE HG23 1 1
2 3476 1 1 87 ILE N N 115.661 2.661 13.872 1.00 . A A . 83 ILE N 1 1
2 3477 1 1 87 ILE O O 113.676 -0.072 14.598 1.00 . A A . 83 ILE O 1 1
2 3478 1 1 88 PHE C C 115.387 -1.958 13.036 1.00 . A A . 84 PHE C 1 1
2 3479 1 1 88 PHE CA C 114.688 -0.958 12.134 1.00 . A A . 84 PHE CA 1 1
2 3480 1 1 88 PHE CB C 115.281 -0.959 10.741 1.00 . A A . 84 PHE CB 1 1
2 3481 1 1 88 PHE CD1 C 113.614 0.590 9.666 1.00 . A A . 84 PHE CD1 1 1
2 3482 1 1 88 PHE CD2 C 114.059 -1.496 8.621 1.00 . A A . 84 PHE CD2 1 1
2 3483 1 1 88 PHE CE1 C 112.708 0.891 8.678 1.00 . A A . 84 PHE CE1 1 1
2 3484 1 1 88 PHE CE2 C 113.150 -1.203 7.632 1.00 . A A . 84 PHE CE2 1 1
2 3485 1 1 88 PHE CG C 114.303 -0.608 9.651 1.00 . A A . 84 PHE CG 1 1
2 3486 1 1 88 PHE CZ C 112.475 -0.009 7.658 1.00 . A A . 84 PHE CZ 1 1
2 3487 1 1 88 PHE H H 115.175 1.061 12.112 1.00 . A A . 84 PHE H 1 1
2 3488 1 1 88 PHE HA H 113.652 -1.246 12.043 1.00 . A A . 84 PHE HA 1 1
2 3489 1 1 88 PHE HB2 H 116.070 -0.221 10.721 1.00 . A A . 84 PHE HB2 1 1
2 3490 1 1 88 PHE HB3 H 115.714 -1.920 10.549 1.00 . A A . 84 PHE HB3 1 1
2 3491 1 1 88 PHE HD1 H 113.796 1.294 10.464 1.00 . A A . 84 PHE HD1 1 1
2 3492 1 1 88 PHE HD2 H 114.586 -2.438 8.594 1.00 . A A . 84 PHE HD2 1 1
2 3493 1 1 88 PHE HE1 H 112.186 1.836 8.707 1.00 . A A . 84 PHE HE1 1 1
2 3494 1 1 88 PHE HE2 H 112.971 -1.908 6.834 1.00 . A A . 84 PHE HE2 1 1
2 3495 1 1 88 PHE HZ H 111.758 0.210 6.883 1.00 . A A . 84 PHE HZ 1 1
2 3496 1 1 88 PHE N N 114.715 0.376 12.647 1.00 . A A . 84 PHE N 1 1
2 3497 1 1 88 PHE O O 114.891 -3.061 13.239 1.00 . A A . 84 PHE O 1 1
2 3498 1 1 89 GLN C C 116.744 -2.413 15.913 1.00 . A A . 85 GLN C 1 1
2 3499 1 1 89 GLN CA C 117.252 -2.457 14.455 1.00 . A A . 85 GLN CA 1 1
2 3500 1 1 89 GLN CB C 118.756 -2.175 14.337 1.00 . A A . 85 GLN CB 1 1
2 3501 1 1 89 GLN CD C 119.291 -3.884 12.517 1.00 . A A . 85 GLN CD 1 1
2 3502 1 1 89 GLN CG C 119.303 -2.421 12.934 1.00 . A A . 85 GLN CG 1 1
2 3503 1 1 89 GLN H H 116.862 -0.668 13.421 1.00 . A A . 85 GLN H 1 1
2 3504 1 1 89 GLN HA H 117.062 -3.453 14.083 1.00 . A A . 85 GLN HA 1 1
2 3505 1 1 89 GLN HB2 H 118.926 -1.129 14.551 1.00 . A A . 85 GLN HB2 1 1
2 3506 1 1 89 GLN HB3 H 119.308 -2.791 15.030 1.00 . A A . 85 GLN HB3 1 1
2 3507 1 1 89 GLN HE21 H 121.153 -4.071 13.110 1.00 . A A . 85 GLN HE21 1 1
2 3508 1 1 89 GLN HE22 H 120.420 -5.480 12.423 1.00 . A A . 85 GLN HE22 1 1
2 3509 1 1 89 GLN HG2 H 118.705 -1.856 12.233 1.00 . A A . 85 GLN HG2 1 1
2 3510 1 1 89 GLN HG3 H 120.320 -2.060 12.898 1.00 . A A . 85 GLN HG3 1 1
2 3511 1 1 89 GLN N N 116.505 -1.569 13.596 1.00 . A A . 85 GLN N 1 1
2 3512 1 1 89 GLN NE2 N 120.392 -4.544 12.708 1.00 . A A . 85 GLN NE2 1 1
2 3513 1 1 89 GLN O O 117.081 -3.292 16.720 1.00 . A A . 85 GLN O 1 1
2 3514 1 1 89 GLN OE1 O 118.313 -4.398 11.985 1.00 . A A . 85 GLN OE1 1 1
2 3515 1 1 90 SER C C 113.937 -2.014 17.581 1.00 . A A . 86 SER C 1 1
2 3516 1 1 90 SER CA C 115.316 -1.330 17.578 1.00 . A A . 86 SER CA 1 1
2 3517 1 1 90 SER CB C 115.202 0.115 18.071 1.00 . A A . 86 SER CB 1 1
2 3518 1 1 90 SER H H 115.753 -0.682 15.605 1.00 . A A . 86 SER H 1 1
2 3519 1 1 90 SER HA H 115.960 -1.884 18.244 1.00 . A A . 86 SER HA 1 1
2 3520 1 1 90 SER HB2 H 114.583 0.679 17.389 1.00 . A A . 86 SER HB2 1 1
2 3521 1 1 90 SER HB3 H 114.760 0.125 19.057 1.00 . A A . 86 SER HB3 1 1
2 3522 1 1 90 SER HG H 116.661 1.055 17.242 1.00 . A A . 86 SER HG 1 1
2 3523 1 1 90 SER N N 115.931 -1.402 16.248 1.00 . A A . 86 SER N 1 1
2 3524 1 1 90 SER O O 113.231 -2.032 18.604 1.00 . A A . 86 SER O 1 1
2 3525 1 1 90 SER OG O 116.486 0.730 18.138 1.00 . A A . 86 SER OG 1 1
2 3526 1 1 91 ILE C C 112.366 -4.554 17.213 1.00 . A A . 87 ILE C 1 1
2 3527 1 1 91 ILE CA C 112.357 -3.309 16.253 1.00 . A A . 87 ILE CA 1 1
2 3528 1 1 91 ILE CB C 112.212 -3.738 14.754 1.00 . A A . 87 ILE CB 1 1
2 3529 1 1 91 ILE CD1 C 110.988 -3.170 12.583 1.00 . A A . 87 ILE CD1 1 1
2 3530 1 1 91 ILE CG1 C 111.532 -2.654 13.910 1.00 . A A . 87 ILE CG1 1 1
2 3531 1 1 91 ILE CG2 C 111.551 -5.049 14.563 1.00 . A A . 87 ILE CG2 1 1
2 3532 1 1 91 ILE H H 114.018 -2.243 15.601 1.00 . A A . 87 ILE H 1 1
2 3533 1 1 91 ILE HA H 111.520 -2.677 16.501 1.00 . A A . 87 ILE HA 1 1
2 3534 1 1 91 ILE HB H 113.217 -3.847 14.375 1.00 . A A . 87 ILE HB 1 1
2 3535 1 1 91 ILE HD11 H 111.750 -3.702 12.016 1.00 . A A . 87 ILE HD11 1 1
2 3536 1 1 91 ILE HD12 H 110.604 -2.362 11.983 1.00 . A A . 87 ILE HD12 1 1
2 3537 1 1 91 ILE HD13 H 110.177 -3.867 12.788 1.00 . A A . 87 ILE HD13 1 1
2 3538 1 1 91 ILE HG12 H 110.702 -2.244 14.466 1.00 . A A . 87 ILE HG12 1 1
2 3539 1 1 91 ILE HG13 H 112.242 -1.868 13.698 1.00 . A A . 87 ILE HG13 1 1
2 3540 1 1 91 ILE HG21 H 112.112 -5.858 15.005 1.00 . A A . 87 ILE HG21 1 1
2 3541 1 1 91 ILE HG22 H 111.443 -5.176 13.489 1.00 . A A . 87 ILE HG22 1 1
2 3542 1 1 91 ILE HG23 H 110.557 -4.991 14.992 1.00 . A A . 87 ILE HG23 1 1
2 3543 1 1 91 ILE N N 113.534 -2.492 16.415 1.00 . A A . 87 ILE N 1 1
2 3544 1 1 91 ILE O O 113.418 -5.166 17.457 1.00 . A A . 87 ILE O 1 1
2 3545 1 1 92 PRO C C 110.533 -7.313 18.029 1.00 . A A . 88 PRO C 1 1
2 3546 1 1 92 PRO CA C 111.053 -6.031 18.712 1.00 . A A . 88 PRO CA 1 1
2 3547 1 1 92 PRO CB C 110.003 -5.492 19.686 1.00 . A A . 88 PRO CB 1 1
2 3548 1 1 92 PRO CD C 109.903 -4.237 17.588 1.00 . A A . 88 PRO CD 1 1
2 3549 1 1 92 PRO CG C 109.147 -4.544 18.872 1.00 . A A . 88 PRO CG 1 1
2 3550 1 1 92 PRO HA H 111.956 -6.285 19.250 1.00 . A A . 88 PRO HA 1 1
2 3551 1 1 92 PRO HB2 H 109.423 -6.315 20.078 1.00 . A A . 88 PRO HB2 1 1
2 3552 1 1 92 PRO HB3 H 110.496 -4.977 20.498 1.00 . A A . 88 PRO HB3 1 1
2 3553 1 1 92 PRO HD2 H 109.415 -4.658 16.723 1.00 . A A . 88 PRO HD2 1 1
2 3554 1 1 92 PRO HD3 H 110.015 -3.180 17.430 1.00 . A A . 88 PRO HD3 1 1
2 3555 1 1 92 PRO HG2 H 108.203 -5.014 18.642 1.00 . A A . 88 PRO HG2 1 1
2 3556 1 1 92 PRO HG3 H 108.976 -3.636 19.432 1.00 . A A . 88 PRO HG3 1 1
2 3557 1 1 92 PRO N N 111.196 -4.906 17.786 1.00 . A A . 88 PRO N 1 1
2 3558 1 1 92 PRO O O 109.824 -7.273 17.020 1.00 . A A . 88 PRO O 1 1
2 3559 1 1 93 ILE C C 109.012 -9.958 18.357 1.00 . A A . 89 ILE C 1 1
2 3560 1 1 93 ILE CA C 110.506 -9.750 18.099 1.00 . A A . 89 ILE CA 1 1
2 3561 1 1 93 ILE CB C 111.255 -10.864 18.860 1.00 . A A . 89 ILE CB 1 1
2 3562 1 1 93 ILE CD1 C 113.557 -11.583 19.629 1.00 . A A . 89 ILE CD1 1 1
2 3563 1 1 93 ILE CG1 C 112.742 -10.570 18.897 1.00 . A A . 89 ILE CG1 1 1
2 3564 1 1 93 ILE CG2 C 110.992 -12.216 18.215 1.00 . A A . 89 ILE CG2 1 1
2 3565 1 1 93 ILE H H 111.556 -8.386 19.328 1.00 . A A . 89 ILE H 1 1
2 3566 1 1 93 ILE HA H 110.731 -9.831 17.045 1.00 . A A . 89 ILE HA 1 1
2 3567 1 1 93 ILE HB H 110.877 -10.893 19.871 1.00 . A A . 89 ILE HB 1 1
2 3568 1 1 93 ILE HD11 H 114.588 -11.268 19.583 1.00 . A A . 89 ILE HD11 1 1
2 3569 1 1 93 ILE HD12 H 113.446 -12.541 19.142 1.00 . A A . 89 ILE HD12 1 1
2 3570 1 1 93 ILE HD13 H 113.230 -11.620 20.657 1.00 . A A . 89 ILE HD13 1 1
2 3571 1 1 93 ILE HG12 H 113.110 -10.526 17.884 1.00 . A A . 89 ILE HG12 1 1
2 3572 1 1 93 ILE HG13 H 112.908 -9.610 19.360 1.00 . A A . 89 ILE HG13 1 1
2 3573 1 1 93 ILE HG21 H 111.525 -12.982 18.759 1.00 . A A . 89 ILE HG21 1 1
2 3574 1 1 93 ILE HG22 H 111.337 -12.183 17.192 1.00 . A A . 89 ILE HG22 1 1
2 3575 1 1 93 ILE HG23 H 109.932 -12.417 18.236 1.00 . A A . 89 ILE HG23 1 1
2 3576 1 1 93 ILE N N 110.927 -8.437 18.575 1.00 . A A . 89 ILE N 1 1
2 3577 1 1 93 ILE O O 108.524 -9.645 19.451 1.00 . A A . 89 ILE O 1 1
2 3578 1 1 94 GLY C C 106.014 -9.656 17.140 1.00 . A A . 90 GLY C 1 1
2 3579 1 1 94 GLY CA C 106.901 -10.788 17.568 1.00 . A A . 90 GLY CA 1 1
2 3580 1 1 94 GLY H H 108.712 -10.672 16.501 1.00 . A A . 90 GLY H 1 1
2 3581 1 1 94 GLY HA2 H 106.650 -11.667 16.994 1.00 . A A . 90 GLY HA2 1 1
2 3582 1 1 94 GLY HA3 H 106.732 -10.990 18.615 1.00 . A A . 90 GLY HA3 1 1
2 3583 1 1 94 GLY N N 108.298 -10.489 17.375 1.00 . A A . 90 GLY N 1 1
2 3584 1 1 94 GLY O O 104.816 -9.636 17.453 1.00 . A A . 90 GLY O 1 1
2 3585 1 1 95 ALA C C 105.447 -7.441 14.628 1.00 . A A . 91 ALA C 1 1
2 3586 1 1 95 ALA CA C 105.816 -7.488 16.125 1.00 . A A . 91 ALA CA 1 1
2 3587 1 1 95 ALA CB C 106.581 -6.242 16.601 1.00 . A A . 91 ALA CB 1 1
2 3588 1 1 95 ALA H H 107.478 -8.891 16.095 1.00 . A A . 91 ALA H 1 1
2 3589 1 1 95 ALA HA H 104.890 -7.559 16.677 1.00 . A A . 91 ALA HA 1 1
2 3590 1 1 95 ALA HB1 H 106.095 -5.343 16.254 1.00 . A A . 91 ALA HB1 1 1
2 3591 1 1 95 ALA HB2 H 107.613 -6.263 16.291 1.00 . A A . 91 ALA HB2 1 1
2 3592 1 1 95 ALA HB3 H 106.571 -6.232 17.681 1.00 . A A . 91 ALA HB3 1 1
2 3593 1 1 95 ALA N N 106.573 -8.711 16.448 1.00 . A A . 91 ALA N 1 1
2 3594 1 1 95 ALA O O 105.611 -8.425 13.921 1.00 . A A . 91 ALA O 1 1
2 3595 1 1 96 SER C C 104.550 -4.836 12.232 1.00 . A A . 92 SER C 1 1
2 3596 1 1 96 SER CA C 104.415 -6.225 12.815 1.00 . A A . 92 SER CA 1 1
2 3597 1 1 96 SER CB C 102.963 -6.670 12.827 1.00 . A A . 92 SER CB 1 1
2 3598 1 1 96 SER H H 104.972 -5.515 14.711 1.00 . A A . 92 SER H 1 1
2 3599 1 1 96 SER HA H 104.954 -6.884 12.145 1.00 . A A . 92 SER HA 1 1
2 3600 1 1 96 SER HB2 H 103.002 -7.746 12.899 1.00 . A A . 92 SER HB2 1 1
2 3601 1 1 96 SER HB3 H 102.446 -6.240 13.667 1.00 . A A . 92 SER HB3 1 1
2 3602 1 1 96 SER HG H 101.737 -5.597 11.784 1.00 . A A . 92 SER HG 1 1
2 3603 1 1 96 SER N N 104.940 -6.328 14.165 1.00 . A A . 92 SER N 1 1
2 3604 1 1 96 SER O O 104.361 -3.840 12.930 1.00 . A A . 92 SER O 1 1
2 3605 1 1 96 SER OG O 102.299 -6.367 11.626 1.00 . A A . 92 SER OG 1 1
2 3606 1 1 97 VAL C C 104.430 -3.751 8.818 1.00 . A A . 93 VAL C 1 1
2 3607 1 1 97 VAL CA C 104.885 -3.521 10.205 1.00 . A A . 93 VAL CA 1 1
2 3608 1 1 97 VAL CB C 106.259 -2.807 10.143 1.00 . A A . 93 VAL CB 1 1
2 3609 1 1 97 VAL CG1 C 106.755 -2.349 11.487 1.00 . A A . 93 VAL CG1 1 1
2 3610 1 1 97 VAL CG2 C 107.269 -3.662 9.446 1.00 . A A . 93 VAL CG2 1 1
2 3611 1 1 97 VAL H H 105.012 -5.612 10.460 1.00 . A A . 93 VAL H 1 1
2 3612 1 1 97 VAL HA H 104.153 -2.849 10.617 1.00 . A A . 93 VAL HA 1 1
2 3613 1 1 97 VAL HB H 106.121 -1.921 9.542 1.00 . A A . 93 VAL HB 1 1
2 3614 1 1 97 VAL HG11 H 106.913 -3.199 12.131 1.00 . A A . 93 VAL HG11 1 1
2 3615 1 1 97 VAL HG12 H 105.995 -1.711 11.910 1.00 . A A . 93 VAL HG12 1 1
2 3616 1 1 97 VAL HG13 H 107.669 -1.793 11.353 1.00 . A A . 93 VAL HG13 1 1
2 3617 1 1 97 VAL HG21 H 107.098 -3.619 8.382 1.00 . A A . 93 VAL HG21 1 1
2 3618 1 1 97 VAL HG22 H 107.072 -4.674 9.764 1.00 . A A . 93 VAL HG22 1 1
2 3619 1 1 97 VAL HG23 H 108.269 -3.345 9.698 1.00 . A A . 93 VAL HG23 1 1
2 3620 1 1 97 VAL N N 104.851 -4.775 10.950 1.00 . A A . 93 VAL N 1 1
2 3621 1 1 97 VAL O O 104.530 -4.864 8.294 1.00 . A A . 93 VAL O 1 1
2 3622 1 1 98 ASP C C 104.451 -1.988 6.049 1.00 . A A . 94 ASP C 1 1
2 3623 1 1 98 ASP CA C 103.480 -2.709 6.912 1.00 . A A . 94 ASP CA 1 1
2 3624 1 1 98 ASP CB C 102.143 -2.023 6.835 1.00 . A A . 94 ASP CB 1 1
2 3625 1 1 98 ASP CG C 101.027 -2.813 7.462 1.00 . A A . 94 ASP CG 1 1
2 3626 1 1 98 ASP H H 103.916 -1.867 8.734 1.00 . A A . 94 ASP H 1 1
2 3627 1 1 98 ASP HA H 103.368 -3.727 6.573 1.00 . A A . 94 ASP HA 1 1
2 3628 1 1 98 ASP HB2 H 102.226 -1.087 7.366 1.00 . A A . 94 ASP HB2 1 1
2 3629 1 1 98 ASP HB3 H 101.918 -1.811 5.804 1.00 . A A . 94 ASP HB3 1 1
2 3630 1 1 98 ASP N N 103.954 -2.711 8.244 1.00 . A A . 94 ASP N 1 1
2 3631 1 1 98 ASP O O 104.655 -0.793 6.199 1.00 . A A . 94 ASP O 1 1
2 3632 1 1 98 ASP OD1 O 100.534 -3.773 6.854 1.00 . A A . 94 ASP OD1 1 1
2 3633 1 1 98 ASP OD2 O 100.608 -2.469 8.593 1.00 . A A . 94 ASP OD2 1 1
2 3634 1 1 99 LEU C C 105.291 -1.692 3.034 1.00 . A A . 95 LEU C 1 1
2 3635 1 1 99 LEU CA C 106.000 -2.119 4.274 1.00 . A A . 95 LEU CA 1 1
2 3636 1 1 99 LEU CB C 107.142 -3.089 3.876 1.00 . A A . 95 LEU CB 1 1
2 3637 1 1 99 LEU CD1 C 108.661 -2.447 5.785 1.00 . A A . 95 LEU CD1 1 1
2 3638 1 1 99 LEU CD2 C 107.430 -4.601 5.856 1.00 . A A . 95 LEU CD2 1 1
2 3639 1 1 99 LEU CG C 108.092 -3.587 4.972 1.00 . A A . 95 LEU CG 1 1
2 3640 1 1 99 LEU H H 104.817 -3.645 5.127 1.00 . A A . 95 LEU H 1 1
2 3641 1 1 99 LEU HA H 106.429 -1.249 4.747 1.00 . A A . 95 LEU HA 1 1
2 3642 1 1 99 LEU HB2 H 106.687 -3.959 3.427 1.00 . A A . 95 LEU HB2 1 1
2 3643 1 1 99 LEU HB3 H 107.731 -2.597 3.116 1.00 . A A . 95 LEU HB3 1 1
2 3644 1 1 99 LEU HD11 H 109.212 -1.765 5.155 1.00 . A A . 95 LEU HD11 1 1
2 3645 1 1 99 LEU HD12 H 109.308 -2.851 6.550 1.00 . A A . 95 LEU HD12 1 1
2 3646 1 1 99 LEU HD13 H 107.846 -1.925 6.263 1.00 . A A . 95 LEU HD13 1 1
2 3647 1 1 99 LEU HD21 H 106.555 -4.164 6.316 1.00 . A A . 95 LEU HD21 1 1
2 3648 1 1 99 LEU HD22 H 108.133 -4.897 6.622 1.00 . A A . 95 LEU HD22 1 1
2 3649 1 1 99 LEU HD23 H 107.142 -5.450 5.256 1.00 . A A . 95 LEU HD23 1 1
2 3650 1 1 99 LEU HG H 108.931 -4.065 4.487 1.00 . A A . 95 LEU HG 1 1
2 3651 1 1 99 LEU N N 105.049 -2.689 5.181 1.00 . A A . 95 LEU N 1 1
2 3652 1 1 99 LEU O O 104.619 -2.489 2.365 1.00 . A A . 95 LEU O 1 1
2 3653 1 1 100 GLU C C 106.062 0.210 0.678 1.00 . A A . 96 GLU C 1 1
2 3654 1 1 100 GLU CA C 104.866 0.107 1.573 1.00 . A A . 96 GLU CA 1 1
2 3655 1 1 100 GLU CB C 104.246 1.469 1.856 1.00 . A A . 96 GLU CB 1 1
2 3656 1 1 100 GLU CD C 102.537 2.696 3.281 1.00 . A A . 96 GLU CD 1 1
2 3657 1 1 100 GLU CG C 103.345 1.448 3.088 1.00 . A A . 96 GLU CG 1 1
2 3658 1 1 100 GLU H H 105.859 0.136 3.402 1.00 . A A . 96 GLU H 1 1
2 3659 1 1 100 GLU HA H 104.143 -0.573 1.148 1.00 . A A . 96 GLU HA 1 1
2 3660 1 1 100 GLU HB2 H 105.041 2.185 1.987 1.00 . A A . 96 GLU HB2 1 1
2 3661 1 1 100 GLU HB3 H 103.645 1.765 1.009 1.00 . A A . 96 GLU HB3 1 1
2 3662 1 1 100 GLU HG2 H 102.664 0.615 3.000 1.00 . A A . 96 GLU HG2 1 1
2 3663 1 1 100 GLU HG3 H 103.968 1.298 3.959 1.00 . A A . 96 GLU HG3 1 1
2 3664 1 1 100 GLU N N 105.385 -0.446 2.766 1.00 . A A . 96 GLU N 1 1
2 3665 1 1 100 GLU O O 106.999 0.970 0.967 1.00 . A A . 96 GLU O 1 1
2 3666 1 1 100 GLU OE1 O 101.408 2.765 2.746 1.00 . A A . 96 GLU OE1 1 1
2 3667 1 1 100 GLU OE2 O 102.974 3.615 3.984 1.00 . A A . 96 GLU OE2 1 1
2 3668 1 1 101 LEU C C 106.908 -0.886 -2.585 1.00 . A A . 97 LEU C 1 1
2 3669 1 1 101 LEU CA C 107.263 -0.738 -1.127 1.00 . A A . 97 LEU CA 1 1
2 3670 1 1 101 LEU CB C 108.146 -1.919 -0.586 1.00 . A A . 97 LEU CB 1 1
2 3671 1 1 101 LEU CD1 C 108.500 -4.270 0.219 1.00 . A A . 97 LEU CD1 1 1
2 3672 1 1 101 LEU CD2 C 106.203 -3.614 -0.364 1.00 . A A . 97 LEU CD2 1 1
2 3673 1 1 101 LEU CG C 107.664 -3.410 -0.701 1.00 . A A . 97 LEU CG 1 1
2 3674 1 1 101 LEU H H 105.287 -1.112 -0.570 1.00 . A A . 97 LEU H 1 1
2 3675 1 1 101 LEU HA H 107.829 0.175 -1.016 1.00 . A A . 97 LEU HA 1 1
2 3676 1 1 101 LEU HB2 H 109.098 -1.861 -1.092 1.00 . A A . 97 LEU HB2 1 1
2 3677 1 1 101 LEU HB3 H 108.331 -1.710 0.457 1.00 . A A . 97 LEU HB3 1 1
2 3678 1 1 101 LEU HD11 H 109.533 -4.253 -0.096 1.00 . A A . 97 LEU HD11 1 1
2 3679 1 1 101 LEU HD12 H 108.129 -5.285 0.223 1.00 . A A . 97 LEU HD12 1 1
2 3680 1 1 101 LEU HD13 H 108.440 -3.873 1.222 1.00 . A A . 97 LEU HD13 1 1
2 3681 1 1 101 LEU HD21 H 106.035 -3.339 0.668 1.00 . A A . 97 LEU HD21 1 1
2 3682 1 1 101 LEU HD22 H 105.940 -4.650 -0.515 1.00 . A A . 97 LEU HD22 1 1
2 3683 1 1 101 LEU HD23 H 105.603 -2.986 -1.004 1.00 . A A . 97 LEU HD23 1 1
2 3684 1 1 101 LEU HG H 107.859 -3.779 -1.703 1.00 . A A . 97 LEU HG 1 1
2 3685 1 1 101 LEU N N 106.089 -0.594 -0.325 1.00 . A A . 97 LEU N 1 1
2 3686 1 1 101 LEU O O 105.770 -1.247 -2.930 1.00 . A A . 97 LEU O 1 1
2 3687 1 1 102 CYS C C 108.453 -1.747 -5.435 1.00 . A A . 98 CYS C 1 1
2 3688 1 1 102 CYS CA C 107.632 -0.626 -4.833 1.00 . A A . 98 CYS CA 1 1
2 3689 1 1 102 CYS CB C 107.951 0.716 -5.480 1.00 . A A . 98 CYS CB 1 1
2 3690 1 1 102 CYS H H 108.703 -0.242 -3.079 1.00 . A A . 98 CYS H 1 1
2 3691 1 1 102 CYS HA H 106.586 -0.844 -4.995 1.00 . A A . 98 CYS HA 1 1
2 3692 1 1 102 CYS HB2 H 108.996 0.944 -5.332 1.00 . A A . 98 CYS HB2 1 1
2 3693 1 1 102 CYS HB3 H 107.743 0.662 -6.538 1.00 . A A . 98 CYS HB3 1 1
2 3694 1 1 102 CYS HG H 106.895 3.033 -5.713 1.00 . A A . 98 CYS HG 1 1
2 3695 1 1 102 CYS N N 107.838 -0.554 -3.423 1.00 . A A . 98 CYS N 1 1
2 3696 1 1 102 CYS O O 109.667 -1.824 -5.239 1.00 . A A . 98 CYS O 1 1
2 3697 1 1 102 CYS SG S 106.980 2.079 -4.793 1.00 . A A . 98 CYS SG 1 1
2 3698 1 1 103 ARG C C 108.510 -3.447 -8.252 1.00 . A A . 99 ARG C 1 1
2 3699 1 1 103 ARG CA C 108.364 -3.754 -6.779 1.00 . A A . 99 ARG CA 1 1
2 3700 1 1 103 ARG CB C 107.407 -4.937 -6.615 1.00 . A A . 99 ARG CB 1 1
2 3701 1 1 103 ARG CD C 109.006 -6.829 -6.379 1.00 . A A . 99 ARG CD 1 1
2 3702 1 1 103 ARG CG C 107.888 -6.249 -7.201 1.00 . A A . 99 ARG CG 1 1
2 3703 1 1 103 ARG CZ C 108.021 -8.174 -4.577 1.00 . A A . 99 ARG CZ 1 1
2 3704 1 1 103 ARG H H 106.819 -2.423 -6.269 1.00 . A A . 99 ARG H 1 1
2 3705 1 1 103 ARG HA H 109.315 -3.991 -6.328 1.00 . A A . 99 ARG HA 1 1
2 3706 1 1 103 ARG HB2 H 107.252 -5.098 -5.559 1.00 . A A . 99 ARG HB2 1 1
2 3707 1 1 103 ARG HB3 H 106.460 -4.687 -7.068 1.00 . A A . 99 ARG HB3 1 1
2 3708 1 1 103 ARG HD2 H 109.373 -7.743 -6.815 1.00 . A A . 99 ARG HD2 1 1
2 3709 1 1 103 ARG HD3 H 109.790 -6.089 -6.307 1.00 . A A . 99 ARG HD3 1 1
2 3710 1 1 103 ARG HE H 108.667 -6.318 -4.408 1.00 . A A . 99 ARG HE 1 1
2 3711 1 1 103 ARG HG2 H 107.066 -6.947 -7.221 1.00 . A A . 99 ARG HG2 1 1
2 3712 1 1 103 ARG HG3 H 108.241 -6.071 -8.206 1.00 . A A . 99 ARG HG3 1 1
2 3713 1 1 103 ARG HH11 H 108.226 -9.283 -6.279 1.00 . A A . 99 ARG HH11 1 1
2 3714 1 1 103 ARG HH12 H 107.512 -10.113 -4.978 1.00 . A A . 99 ARG HH12 1 1
2 3715 1 1 103 ARG HH21 H 107.754 -7.339 -2.796 1.00 . A A . 99 ARG HH21 1 1
2 3716 1 1 103 ARG HH22 H 107.211 -8.988 -2.904 1.00 . A A . 99 ARG HH22 1 1
2 3717 1 1 103 ARG N N 107.779 -2.604 -6.143 1.00 . A A . 99 ARG N 1 1
2 3718 1 1 103 ARG NE N 108.557 -7.083 -5.041 1.00 . A A . 99 ARG NE 1 1
2 3719 1 1 103 ARG NH1 N 107.907 -9.261 -5.328 1.00 . A A . 99 ARG NH1 1 1
2 3720 1 1 103 ARG NH2 N 107.622 -8.179 -3.342 1.00 . A A . 99 ARG NH2 1 1
2 3721 1 1 103 ARG O O 107.744 -2.646 -8.790 1.00 . A A . 99 ARG O 1 1
2 3722 1 1 104 GLY C C 110.973 -3.440 -10.682 1.00 . A A . 100 GLY C 1 1
2 3723 1 1 104 GLY CA C 109.592 -3.854 -10.320 1.00 . A A . 100 GLY CA 1 1
2 3724 1 1 104 GLY H H 110.057 -4.694 -8.451 1.00 . A A . 100 GLY H 1 1
2 3725 1 1 104 GLY HA2 H 109.357 -4.772 -10.838 1.00 . A A . 100 GLY HA2 1 1
2 3726 1 1 104 GLY HA3 H 108.902 -3.083 -10.631 1.00 . A A . 100 GLY HA3 1 1
2 3727 1 1 104 GLY N N 109.450 -4.071 -8.909 1.00 . A A . 100 GLY N 1 1
2 3728 1 1 104 GLY O O 111.294 -3.291 -11.861 1.00 . A A . 100 GLY O 1 1
2 3729 1 1 105 TYR C C 113.996 -4.139 -9.948 1.00 . A A . 101 TYR C 1 1
2 3730 1 1 105 TYR CA C 113.155 -2.885 -9.870 1.00 . A A . 101 TYR CA 1 1
2 3731 1 1 105 TYR CB C 113.639 -1.940 -8.758 1.00 . A A . 101 TYR CB 1 1
2 3732 1 1 105 TYR CD1 C 111.876 -0.145 -8.590 1.00 . A A . 101 TYR CD1 1 1
2 3733 1 1 105 TYR CD2 C 113.989 0.422 -9.531 1.00 . A A . 101 TYR CD2 1 1
2 3734 1 1 105 TYR CE1 C 111.438 1.141 -8.799 1.00 . A A . 101 TYR CE1 1 1
2 3735 1 1 105 TYR CE2 C 113.555 1.707 -9.751 1.00 . A A . 101 TYR CE2 1 1
2 3736 1 1 105 TYR CG C 113.159 -0.527 -8.950 1.00 . A A . 101 TYR CG 1 1
2 3737 1 1 105 TYR CZ C 112.283 2.063 -9.382 1.00 . A A . 101 TYR CZ 1 1
2 3738 1 1 105 TYR H H 111.450 -3.313 -8.760 1.00 . A A . 101 TYR H 1 1
2 3739 1 1 105 TYR HA H 113.216 -2.362 -10.811 1.00 . A A . 101 TYR HA 1 1
2 3740 1 1 105 TYR HB2 H 113.250 -2.291 -7.813 1.00 . A A . 101 TYR HB2 1 1
2 3741 1 1 105 TYR HB3 H 114.717 -1.925 -8.706 1.00 . A A . 101 TYR HB3 1 1
2 3742 1 1 105 TYR HD1 H 111.219 -0.871 -8.134 1.00 . A A . 101 TYR HD1 1 1
2 3743 1 1 105 TYR HD2 H 114.990 0.137 -9.817 1.00 . A A . 101 TYR HD2 1 1
2 3744 1 1 105 TYR HE1 H 110.438 1.425 -8.510 1.00 . A A . 101 TYR HE1 1 1
2 3745 1 1 105 TYR HE2 H 114.215 2.432 -10.205 1.00 . A A . 101 TYR HE2 1 1
2 3746 1 1 105 TYR HH H 112.200 3.640 -10.467 1.00 . A A . 101 TYR HH 1 1
2 3747 1 1 105 TYR N N 111.780 -3.229 -9.680 1.00 . A A . 101 TYR N 1 1
2 3748 1 1 105 TYR O O 114.048 -4.920 -8.993 1.00 . A A . 101 TYR O 1 1
2 3749 1 1 105 TYR OH O 111.836 3.340 -9.624 1.00 . A A . 101 TYR OH 1 1
2 3750 1 1 106 PRO C C 116.790 -5.272 -10.576 1.00 . A A . 102 PRO C 1 1
2 3751 1 1 106 PRO CA C 115.474 -5.545 -11.283 1.00 . A A . 102 PRO CA 1 1
2 3752 1 1 106 PRO CB C 115.706 -5.618 -12.802 1.00 . A A . 102 PRO CB 1 1
2 3753 1 1 106 PRO CD C 114.423 -3.664 -12.372 1.00 . A A . 102 PRO CD 1 1
2 3754 1 1 106 PRO CG C 114.703 -4.701 -13.407 1.00 . A A . 102 PRO CG 1 1
2 3755 1 1 106 PRO HA H 115.040 -6.465 -10.919 1.00 . A A . 102 PRO HA 1 1
2 3756 1 1 106 PRO HB2 H 116.713 -5.295 -13.019 1.00 . A A . 102 PRO HB2 1 1
2 3757 1 1 106 PRO HB3 H 115.573 -6.632 -13.148 1.00 . A A . 102 PRO HB3 1 1
2 3758 1 1 106 PRO HD2 H 115.127 -2.848 -12.444 1.00 . A A . 102 PRO HD2 1 1
2 3759 1 1 106 PRO HD3 H 113.408 -3.311 -12.486 1.00 . A A . 102 PRO HD3 1 1
2 3760 1 1 106 PRO HG2 H 115.106 -4.246 -14.300 1.00 . A A . 102 PRO HG2 1 1
2 3761 1 1 106 PRO HG3 H 113.801 -5.246 -13.642 1.00 . A A . 102 PRO HG3 1 1
2 3762 1 1 106 PRO N N 114.584 -4.414 -11.117 1.00 . A A . 102 PRO N 1 1
2 3763 1 1 106 PRO O O 117.205 -4.115 -10.452 1.00 . A A . 102 PRO O 1 1
2 3764 1 1 107 LEU C C 119.814 -6.389 -10.443 1.00 . A A . 103 LEU C 1 1
2 3765 1 1 107 LEU CA C 118.689 -6.149 -9.416 1.00 . A A . 103 LEU CA 1 1
2 3766 1 1 107 LEU CB C 118.743 -7.168 -8.267 1.00 . A A . 103 LEU CB 1 1
2 3767 1 1 107 LEU CD1 C 120.833 -6.325 -7.127 1.00 . A A . 103 LEU CD1 1 1
2 3768 1 1 107 LEU CD2 C 118.601 -5.580 -6.313 1.00 . A A . 103 LEU CD2 1 1
2 3769 1 1 107 LEU CG C 119.392 -6.719 -6.943 1.00 . A A . 103 LEU CG 1 1
2 3770 1 1 107 LEU H H 117.072 -7.204 -10.239 1.00 . A A . 103 LEU H 1 1
2 3771 1 1 107 LEU HA H 118.752 -5.143 -9.029 1.00 . A A . 103 LEU HA 1 1
2 3772 1 1 107 LEU HB2 H 117.730 -7.477 -8.052 1.00 . A A . 103 LEU HB2 1 1
2 3773 1 1 107 LEU HB3 H 119.288 -8.023 -8.635 1.00 . A A . 103 LEU HB3 1 1
2 3774 1 1 107 LEU HD11 H 121.248 -6.021 -6.178 1.00 . A A . 103 LEU HD11 1 1
2 3775 1 1 107 LEU HD12 H 120.897 -5.506 -7.829 1.00 . A A . 103 LEU HD12 1 1
2 3776 1 1 107 LEU HD13 H 121.392 -7.168 -7.509 1.00 . A A . 103 LEU HD13 1 1
2 3777 1 1 107 LEU HD21 H 119.084 -5.274 -5.397 1.00 . A A . 103 LEU HD21 1 1
2 3778 1 1 107 LEU HD22 H 117.597 -5.914 -6.097 1.00 . A A . 103 LEU HD22 1 1
2 3779 1 1 107 LEU HD23 H 118.559 -4.741 -6.991 1.00 . A A . 103 LEU HD23 1 1
2 3780 1 1 107 LEU HG H 119.373 -7.550 -6.253 1.00 . A A . 103 LEU HG 1 1
2 3781 1 1 107 LEU N N 117.436 -6.301 -10.110 1.00 . A A . 103 LEU N 1 1
2 3782 1 1 107 LEU O O 120.079 -7.527 -10.827 1.00 . A A . 103 LEU O 1 1
2 3783 1 1 108 PRO C C 122.876 -5.744 -11.558 1.00 . A A . 104 PRO C 1 1
2 3784 1 1 108 PRO CA C 121.453 -5.405 -12.013 1.00 . A A . 104 PRO CA 1 1
2 3785 1 1 108 PRO CB C 121.401 -3.998 -12.602 1.00 . A A . 104 PRO CB 1 1
2 3786 1 1 108 PRO CD C 120.343 -3.933 -10.425 1.00 . A A . 104 PRO CD 1 1
2 3787 1 1 108 PRO CG C 121.095 -3.103 -11.442 1.00 . A A . 104 PRO CG 1 1
2 3788 1 1 108 PRO HA H 121.143 -6.114 -12.766 1.00 . A A . 104 PRO HA 1 1
2 3789 1 1 108 PRO HB2 H 122.359 -3.763 -13.045 1.00 . A A . 104 PRO HB2 1 1
2 3790 1 1 108 PRO HB3 H 120.628 -3.942 -13.355 1.00 . A A . 104 PRO HB3 1 1
2 3791 1 1 108 PRO HD2 H 120.790 -3.833 -9.446 1.00 . A A . 104 PRO HD2 1 1
2 3792 1 1 108 PRO HD3 H 119.303 -3.644 -10.391 1.00 . A A . 104 PRO HD3 1 1
2 3793 1 1 108 PRO HG2 H 122.016 -2.734 -11.015 1.00 . A A . 104 PRO HG2 1 1
2 3794 1 1 108 PRO HG3 H 120.486 -2.276 -11.773 1.00 . A A . 104 PRO HG3 1 1
2 3795 1 1 108 PRO N N 120.478 -5.322 -10.917 1.00 . A A . 104 PRO N 1 1
2 3796 1 1 108 PRO O O 123.860 -5.406 -12.232 1.00 . A A . 104 PRO O 1 1
2 3797 1 1 109 PHE C C 124.047 -7.900 -8.891 1.00 . A A . 105 PHE C 1 1
2 3798 1 1 109 PHE CA C 124.254 -6.800 -9.886 1.00 . A A . 105 PHE CA 1 1
2 3799 1 1 109 PHE CB C 124.976 -5.586 -9.231 1.00 . A A . 105 PHE CB 1 1
2 3800 1 1 109 PHE CD1 C 123.396 -3.819 -8.361 1.00 . A A . 105 PHE CD1 1 1
2 3801 1 1 109 PHE CD2 C 124.453 -5.251 -6.781 1.00 . A A . 105 PHE CD2 1 1
2 3802 1 1 109 PHE CE1 C 122.758 -3.152 -7.334 1.00 . A A . 105 PHE CE1 1 1
2 3803 1 1 109 PHE CE2 C 123.815 -4.592 -5.748 1.00 . A A . 105 PHE CE2 1 1
2 3804 1 1 109 PHE CG C 124.250 -4.876 -8.101 1.00 . A A . 105 PHE CG 1 1
2 3805 1 1 109 PHE CZ C 122.965 -3.540 -6.025 1.00 . A A . 105 PHE CZ 1 1
2 3806 1 1 109 PHE H H 122.171 -6.706 -9.971 1.00 . A A . 105 PHE H 1 1
2 3807 1 1 109 PHE HA H 124.866 -7.179 -10.687 1.00 . A A . 105 PHE HA 1 1
2 3808 1 1 109 PHE HB2 H 125.917 -5.922 -8.825 1.00 . A A . 105 PHE HB2 1 1
2 3809 1 1 109 PHE HB3 H 125.172 -4.860 -10.006 1.00 . A A . 105 PHE HB3 1 1
2 3810 1 1 109 PHE HD1 H 123.228 -3.518 -9.385 1.00 . A A . 105 PHE HD1 1 1
2 3811 1 1 109 PHE HD2 H 125.117 -6.074 -6.562 1.00 . A A . 105 PHE HD2 1 1
2 3812 1 1 109 PHE HE1 H 122.095 -2.329 -7.556 1.00 . A A . 105 PHE HE1 1 1
2 3813 1 1 109 PHE HE2 H 123.981 -4.900 -4.726 1.00 . A A . 105 PHE HE2 1 1
2 3814 1 1 109 PHE HZ H 122.467 -3.019 -5.220 1.00 . A A . 105 PHE HZ 1 1
2 3815 1 1 109 PHE N N 122.982 -6.419 -10.442 1.00 . A A . 105 PHE N 1 1
2 3816 1 1 109 PHE O O 122.900 -8.234 -8.558 1.00 . A A . 105 PHE O 1 1
2 3817 1 1 110 ASP C C 125.232 -8.767 -6.141 1.00 . A A . 106 ASP C 1 1
2 3818 1 1 110 ASP CA C 125.050 -9.485 -7.415 1.00 . A A . 106 ASP CA 1 1
2 3819 1 1 110 ASP CB C 126.096 -10.548 -7.547 1.00 . A A . 106 ASP CB 1 1
2 3820 1 1 110 ASP CG C 126.019 -11.595 -6.460 1.00 . A A . 106 ASP CG 1 1
2 3821 1 1 110 ASP H H 126.007 -8.258 -8.808 1.00 . A A . 106 ASP H 1 1
2 3822 1 1 110 ASP HA H 124.065 -9.917 -7.466 1.00 . A A . 106 ASP HA 1 1
2 3823 1 1 110 ASP HB2 H 125.953 -11.024 -8.500 1.00 . A A . 106 ASP HB2 1 1
2 3824 1 1 110 ASP HB3 H 127.043 -10.044 -7.456 1.00 . A A . 106 ASP HB3 1 1
2 3825 1 1 110 ASP N N 125.125 -8.500 -8.457 1.00 . A A . 106 ASP N 1 1
2 3826 1 1 110 ASP O O 126.159 -7.983 -6.008 1.00 . A A . 106 ASP O 1 1
2 3827 1 1 110 ASP OD1 O 125.211 -12.547 -6.583 1.00 . A A . 106 ASP OD1 1 1
2 3828 1 1 110 ASP OD2 O 126.751 -11.486 -5.471 1.00 . A A . 106 ASP OD2 1 1
2 3829 1 1 111 PRO C C 124.942 -9.036 -2.842 1.00 . A A . 107 PRO C 1 1
2 3830 1 1 111 PRO CA C 124.334 -8.260 -3.991 1.00 . A A . 107 PRO CA 1 1
2 3831 1 1 111 PRO CB C 122.819 -8.128 -3.817 1.00 . A A . 107 PRO CB 1 1
2 3832 1 1 111 PRO CD C 123.377 -10.020 -5.141 1.00 . A A . 107 PRO CD 1 1
2 3833 1 1 111 PRO CG C 122.224 -9.218 -4.712 1.00 . A A . 107 PRO CG 1 1
2 3834 1 1 111 PRO HA H 124.768 -7.277 -4.086 1.00 . A A . 107 PRO HA 1 1
2 3835 1 1 111 PRO HB2 H 122.558 -8.269 -2.778 1.00 . A A . 107 PRO HB2 1 1
2 3836 1 1 111 PRO HB3 H 122.511 -7.148 -4.148 1.00 . A A . 107 PRO HB3 1 1
2 3837 1 1 111 PRO HD2 H 123.689 -10.723 -4.389 1.00 . A A . 107 PRO HD2 1 1
2 3838 1 1 111 PRO HD3 H 123.293 -10.596 -6.033 1.00 . A A . 107 PRO HD3 1 1
2 3839 1 1 111 PRO HG2 H 121.521 -9.845 -4.189 1.00 . A A . 107 PRO HG2 1 1
2 3840 1 1 111 PRO HG3 H 121.775 -8.779 -5.592 1.00 . A A . 107 PRO HG3 1 1
2 3841 1 1 111 PRO N N 124.380 -9.002 -5.193 1.00 . A A . 107 PRO N 1 1
2 3842 1 1 111 PRO O O 124.837 -8.633 -1.671 1.00 . A A . 107 PRO O 1 1
2 3843 1 1 112 ASP C C 127.600 -10.472 -2.198 1.00 . A A . 108 ASP C 1 1
2 3844 1 1 112 ASP CA C 126.186 -10.967 -2.215 1.00 . A A . 108 ASP CA 1 1
2 3845 1 1 112 ASP CB C 126.127 -12.457 -2.566 1.00 . A A . 108 ASP CB 1 1
2 3846 1 1 112 ASP CG C 126.803 -13.334 -1.532 1.00 . A A . 108 ASP CG 1 1
2 3847 1 1 112 ASP H H 125.531 -10.446 -4.115 1.00 . A A . 108 ASP H 1 1
2 3848 1 1 112 ASP HA H 125.581 -10.752 -1.356 1.00 . A A . 108 ASP HA 1 1
2 3849 1 1 112 ASP HB2 H 125.093 -12.760 -2.645 1.00 . A A . 108 ASP HB2 1 1
2 3850 1 1 112 ASP HB3 H 126.612 -12.609 -3.519 1.00 . A A . 108 ASP HB3 1 1
2 3851 1 1 112 ASP N N 125.530 -10.171 -3.173 1.00 . A A . 108 ASP N 1 1
2 3852 1 1 112 ASP O O 128.269 -10.394 -1.158 1.00 . A A . 108 ASP O 1 1
2 3853 1 1 112 ASP OD1 O 126.166 -13.665 -0.512 1.00 . A A . 108 ASP OD1 1 1
2 3854 1 1 112 ASP OD2 O 127.967 -13.742 -1.736 1.00 . A A . 108 ASP OD2 1 1
2 3855 1 1 113 ASP C C 129.340 -8.156 -2.901 1.00 . A A . 109 ASP C 1 1
2 3856 1 1 113 ASP CA C 129.277 -9.467 -3.676 1.00 . A A . 109 ASP CA 1 1
2 3857 1 1 113 ASP CB C 129.358 -9.182 -5.188 1.00 . A A . 109 ASP CB 1 1
2 3858 1 1 113 ASP CG C 130.570 -8.370 -5.599 1.00 . A A . 109 ASP CG 1 1
2 3859 1 1 113 ASP H H 127.443 -10.356 -4.158 1.00 . A A . 109 ASP H 1 1
2 3860 1 1 113 ASP HA H 130.092 -10.118 -3.397 1.00 . A A . 109 ASP HA 1 1
2 3861 1 1 113 ASP HB2 H 129.393 -10.120 -5.720 1.00 . A A . 109 ASP HB2 1 1
2 3862 1 1 113 ASP HB3 H 128.469 -8.645 -5.484 1.00 . A A . 109 ASP HB3 1 1
2 3863 1 1 113 ASP N N 128.027 -10.129 -3.397 1.00 . A A . 109 ASP N 1 1
2 3864 1 1 113 ASP O O 128.359 -7.423 -2.854 1.00 . A A . 109 ASP O 1 1
2 3865 1 1 113 ASP OD1 O 131.702 -8.892 -5.516 1.00 . A A . 109 ASP OD1 1 1
2 3866 1 1 113 ASP OD2 O 130.409 -7.208 -6.073 1.00 . A A . 109 ASP OD2 1 1
2 3867 1 1 114 PRO C C 130.334 -5.401 -2.028 1.00 . A A . 110 PRO C 1 1
2 3868 1 1 114 PRO CA C 130.783 -6.704 -1.444 1.00 . A A . 110 PRO CA 1 1
2 3869 1 1 114 PRO CB C 132.242 -6.704 -1.610 1.00 . A A . 110 PRO CB 1 1
2 3870 1 1 114 PRO CD C 131.589 -8.898 -2.020 1.00 . A A . 110 PRO CD 1 1
2 3871 1 1 114 PRO CG C 132.615 -8.067 -1.266 1.00 . A A . 110 PRO CG 1 1
2 3872 1 1 114 PRO HA H 130.591 -6.773 -0.385 1.00 . A A . 110 PRO HA 1 1
2 3873 1 1 114 PRO HB2 H 132.394 -6.481 -2.660 1.00 . A A . 110 PRO HB2 1 1
2 3874 1 1 114 PRO HB3 H 132.594 -5.883 -1.021 1.00 . A A . 110 PRO HB3 1 1
2 3875 1 1 114 PRO HD2 H 131.991 -9.208 -2.972 1.00 . A A . 110 PRO HD2 1 1
2 3876 1 1 114 PRO HD3 H 131.270 -9.747 -1.434 1.00 . A A . 110 PRO HD3 1 1
2 3877 1 1 114 PRO HG2 H 133.620 -8.275 -1.602 1.00 . A A . 110 PRO HG2 1 1
2 3878 1 1 114 PRO HG3 H 132.518 -8.231 -0.203 1.00 . A A . 110 PRO HG3 1 1
2 3879 1 1 114 PRO N N 130.470 -7.924 -2.202 1.00 . A A . 110 PRO N 1 1
2 3880 1 1 114 PRO O O 131.107 -4.742 -2.752 1.00 . A A . 110 PRO O 1 1
2 3881 1 1 115 ASN C C 128.322 -2.807 -1.206 1.00 . A A . 111 ASN C 1 1
2 3882 1 1 115 ASN CA C 128.769 -3.739 -2.279 1.00 . A A . 111 ASN CA 1 1
2 3883 1 1 115 ASN CB C 127.722 -3.854 -3.405 1.00 . A A . 111 ASN CB 1 1
2 3884 1 1 115 ASN CG C 128.117 -4.778 -4.568 1.00 . A A . 111 ASN CG 1 1
2 3885 1 1 115 ASN H H 128.595 -5.439 -1.103 1.00 . A A . 111 ASN H 1 1
2 3886 1 1 115 ASN HA H 129.700 -3.404 -2.700 1.00 . A A . 111 ASN HA 1 1
2 3887 1 1 115 ASN HB2 H 126.802 -4.216 -2.975 1.00 . A A . 111 ASN HB2 1 1
2 3888 1 1 115 ASN HB3 H 127.575 -2.856 -3.790 1.00 . A A . 111 ASN HB3 1 1
2 3889 1 1 115 ASN HD21 H 130.013 -4.447 -4.221 1.00 . A A . 111 ASN HD21 1 1
2 3890 1 1 115 ASN HD22 H 129.719 -5.636 -5.418 1.00 . A A . 111 ASN HD22 1 1
2 3891 1 1 115 ASN N N 129.176 -4.960 -1.724 1.00 . A A . 111 ASN N 1 1
2 3892 1 1 115 ASN ND2 N 129.397 -4.947 -4.798 1.00 . A A . 111 ASN ND2 1 1
2 3893 1 1 115 ASN O O 127.155 -2.793 -0.808 1.00 . A A . 111 ASN O 1 1
2 3894 1 1 115 ASN OD1 O 127.269 -5.322 -5.256 1.00 . A A . 111 ASN OD1 1 1
2 3895 1 1 116 THR C C 128.580 0.190 -0.472 1.00 . A A . 112 THR C 1 1
2 3896 1 1 116 THR CA C 129.008 -1.083 0.292 1.00 . A A . 112 THR CA 1 1
2 3897 1 1 116 THR CB C 130.276 -0.794 1.176 1.00 . A A . 112 THR CB 1 1
2 3898 1 1 116 THR CG2 C 131.374 -0.103 0.362 1.00 . A A . 112 THR CG2 1 1
2 3899 1 1 116 THR H H 130.190 -2.340 -0.920 1.00 . A A . 112 THR H 1 1
2 3900 1 1 116 THR HA H 128.195 -1.409 0.923 1.00 . A A . 112 THR HA 1 1
2 3901 1 1 116 THR HB H 130.655 -1.734 1.548 1.00 . A A . 112 THR HB 1 1
2 3902 1 1 116 THR HG1 H 129.230 -0.429 2.791 1.00 . A A . 112 THR HG1 1 1
2 3903 1 1 116 THR HG21 H 131.660 -0.726 -0.471 1.00 . A A . 112 THR HG21 1 1
2 3904 1 1 116 THR HG22 H 132.233 0.083 0.988 1.00 . A A . 112 THR HG22 1 1
2 3905 1 1 116 THR HG23 H 130.991 0.836 -0.009 1.00 . A A . 112 THR HG23 1 1
2 3906 1 1 116 THR N N 129.272 -2.115 -0.667 1.00 . A A . 112 THR N 1 1
2 3907 1 1 116 THR O O 128.477 0.182 -1.719 1.00 . A A . 112 THR O 1 1
2 3908 1 1 116 THR OG1 O 129.933 0.039 2.300 1.00 . A A . 112 THR OG1 1 1
2 3909 1 1 117 SER C C 129.071 3.139 -1.119 1.00 . A A . 113 SER C 1 1
2 3910 1 1 117 SER CA C 127.973 2.484 -0.306 1.00 . A A . 113 SER CA 1 1
2 3911 1 1 117 SER CB C 127.547 3.374 0.839 1.00 . A A . 113 SER CB 1 1
2 3912 1 1 117 SER H H 128.468 1.229 1.220 1.00 . A A . 113 SER H 1 1
2 3913 1 1 117 SER HA H 127.123 2.375 -0.964 1.00 . A A . 113 SER HA 1 1
2 3914 1 1 117 SER HB2 H 127.954 4.359 0.663 1.00 . A A . 113 SER HB2 1 1
2 3915 1 1 117 SER HB3 H 126.472 3.445 0.901 1.00 . A A . 113 SER HB3 1 1
2 3916 1 1 117 SER HG H 128.901 3.351 2.221 1.00 . A A . 113 SER HG 1 1
2 3917 1 1 117 SER N N 128.360 1.238 0.243 1.00 . A A . 113 SER N 1 1
2 3918 1 1 117 SER O O 130.164 3.464 -0.606 1.00 . A A . 113 SER O 1 1
2 3919 1 1 117 SER OG O 128.080 2.868 2.065 1.00 . A A . 113 SER OG 1 1
2 3920 1 1 118 LEU C C 129.123 5.474 -2.920 1.00 . A A . 114 LEU C 1 1
2 3921 1 1 118 LEU CA C 129.600 4.060 -3.222 1.00 . A A . 114 LEU CA 1 1
2 3922 1 1 118 LEU CB C 129.494 3.615 -4.729 1.00 . A A . 114 LEU CB 1 1
2 3923 1 1 118 LEU CD1 C 126.997 2.809 -4.809 1.00 . A A . 114 LEU CD1 1 1
2 3924 1 1 118 LEU CD2 C 127.672 4.975 -5.911 1.00 . A A . 114 LEU CD2 1 1
2 3925 1 1 118 LEU CG C 128.118 3.596 -5.493 1.00 . A A . 114 LEU CG 1 1
2 3926 1 1 118 LEU H H 128.069 2.767 -2.798 1.00 . A A . 114 LEU H 1 1
2 3927 1 1 118 LEU HA H 130.618 3.970 -2.869 1.00 . A A . 114 LEU HA 1 1
2 3928 1 1 118 LEU HB2 H 130.142 4.266 -5.296 1.00 . A A . 114 LEU HB2 1 1
2 3929 1 1 118 LEU HB3 H 129.915 2.622 -4.786 1.00 . A A . 114 LEU HB3 1 1
2 3930 1 1 118 LEU HD11 H 126.147 2.769 -5.473 1.00 . A A . 114 LEU HD11 1 1
2 3931 1 1 118 LEU HD12 H 126.691 3.322 -3.909 1.00 . A A . 114 LEU HD12 1 1
2 3932 1 1 118 LEU HD13 H 127.328 1.806 -4.581 1.00 . A A . 114 LEU HD13 1 1
2 3933 1 1 118 LEU HD21 H 127.593 5.548 -4.997 1.00 . A A . 114 LEU HD21 1 1
2 3934 1 1 118 LEU HD22 H 126.714 4.922 -6.403 1.00 . A A . 114 LEU HD22 1 1
2 3935 1 1 118 LEU HD23 H 128.415 5.426 -6.552 1.00 . A A . 114 LEU HD23 1 1
2 3936 1 1 118 LEU HG H 128.302 3.028 -6.386 1.00 . A A . 114 LEU HG 1 1
2 3937 1 1 118 LEU N N 128.820 3.247 -2.393 1.00 . A A . 114 LEU N 1 1
2 3938 1 1 118 LEU O O 127.966 5.809 -3.102 1.00 . A A . 114 LEU O 1 1
2 3939 1 1 119 VAL C C 129.913 8.733 -2.552 1.00 . A A . 115 VAL C 1 1
2 3940 1 1 119 VAL CA C 129.489 7.479 -1.816 1.00 . A A . 115 VAL CA 1 1
2 3941 1 1 119 VAL CB C 129.808 7.554 -0.286 1.00 . A A . 115 VAL CB 1 1
2 3942 1 1 119 VAL CG1 C 131.296 7.531 -0.012 1.00 . A A . 115 VAL CG1 1 1
2 3943 1 1 119 VAL CG2 C 129.144 8.750 0.376 1.00 . A A . 115 VAL CG2 1 1
2 3944 1 1 119 VAL H H 130.920 6.050 -2.406 1.00 . A A . 115 VAL H 1 1
2 3945 1 1 119 VAL HA H 128.415 7.412 -1.900 1.00 . A A . 115 VAL HA 1 1
2 3946 1 1 119 VAL HB H 129.401 6.658 0.159 1.00 . A A . 115 VAL HB 1 1
2 3947 1 1 119 VAL HG11 H 131.719 6.616 -0.398 1.00 . A A . 115 VAL HG11 1 1
2 3948 1 1 119 VAL HG12 H 131.467 7.592 1.052 1.00 . A A . 115 VAL HG12 1 1
2 3949 1 1 119 VAL HG13 H 131.758 8.374 -0.503 1.00 . A A . 115 VAL HG13 1 1
2 3950 1 1 119 VAL HG21 H 129.399 8.777 1.426 1.00 . A A . 115 VAL HG21 1 1
2 3951 1 1 119 VAL HG22 H 128.075 8.644 0.265 1.00 . A A . 115 VAL HG22 1 1
2 3952 1 1 119 VAL HG23 H 129.465 9.663 -0.107 1.00 . A A . 115 VAL HG23 1 1
2 3953 1 1 119 VAL N N 129.965 6.268 -2.388 1.00 . A A . 115 VAL N 1 1
2 3954 1 1 119 VAL O O 131.092 8.983 -2.784 1.00 . A A . 115 VAL O 1 1
2 3955 1 1 120 THR C C 128.956 11.749 -2.336 1.00 . A A . 116 THR C 1 1
2 3956 1 1 120 THR CA C 129.187 10.776 -3.492 1.00 . A A . 116 THR CA 1 1
2 3957 1 1 120 THR CB C 128.259 11.114 -4.704 1.00 . A A . 116 THR CB 1 1
2 3958 1 1 120 THR CG2 C 126.813 11.319 -4.269 1.00 . A A . 116 THR CG2 1 1
2 3959 1 1 120 THR H H 128.016 9.171 -2.905 1.00 . A A . 116 THR H 1 1
2 3960 1 1 120 THR HA H 130.225 10.822 -3.790 1.00 . A A . 116 THR HA 1 1
2 3961 1 1 120 THR HB H 128.306 10.298 -5.410 1.00 . A A . 116 THR HB 1 1
2 3962 1 1 120 THR HG1 H 129.067 12.067 -6.204 1.00 . A A . 116 THR HG1 1 1
2 3963 1 1 120 THR HG21 H 126.199 11.550 -5.127 1.00 . A A . 116 THR HG21 1 1
2 3964 1 1 120 THR HG22 H 126.798 12.144 -3.572 1.00 . A A . 116 THR HG22 1 1
2 3965 1 1 120 THR HG23 H 126.455 10.426 -3.778 1.00 . A A . 116 THR HG23 1 1
2 3966 1 1 120 THR N N 128.941 9.487 -2.966 1.00 . A A . 116 THR N 1 1
2 3967 1 1 120 THR O O 128.111 11.499 -1.467 1.00 . A A . 116 THR O 1 1
2 3968 1 1 120 THR OG1 O 128.715 12.309 -5.339 1.00 . A A . 116 THR OG1 1 1
2 3969 1 1 121 SER C C 129.978 15.086 -1.682 1.00 . A A . 117 SER C 1 1
2 3970 1 1 121 SER CA C 129.588 13.718 -1.209 1.00 . A A . 117 SER CA 1 1
2 3971 1 1 121 SER CB C 130.447 13.303 -0.002 1.00 . A A . 117 SER CB 1 1
2 3972 1 1 121 SER H H 130.366 12.945 -2.983 1.00 . A A . 117 SER H 1 1
2 3973 1 1 121 SER HA H 128.552 13.709 -0.908 1.00 . A A . 117 SER HA 1 1
2 3974 1 1 121 SER HB2 H 131.478 13.229 -0.313 1.00 . A A . 117 SER HB2 1 1
2 3975 1 1 121 SER HB3 H 130.359 14.047 0.775 1.00 . A A . 117 SER HB3 1 1
2 3976 1 1 121 SER HG H 129.219 11.804 0.044 1.00 . A A . 117 SER HG 1 1
2 3977 1 1 121 SER N N 129.710 12.777 -2.274 1.00 . A A . 117 SER N 1 1
2 3978 1 1 121 SER O O 130.897 15.243 -2.506 1.00 . A A . 117 SER O 1 1
2 3979 1 1 121 SER OG O 130.032 12.041 0.515 1.00 . A A . 117 SER OG 1 1
2 3980 1 1 122 VAL C C 130.508 17.914 -0.426 1.00 . A A . 118 VAL C 1 1
2 3981 1 1 122 VAL CA C 129.579 17.422 -1.512 1.00 . A A . 118 VAL CA 1 1
2 3982 1 1 122 VAL CB C 128.282 18.290 -1.538 1.00 . A A . 118 VAL CB 1 1
2 3983 1 1 122 VAL CG1 C 128.580 19.723 -1.947 1.00 . A A . 118 VAL CG1 1 1
2 3984 1 1 122 VAL CG2 C 127.243 17.684 -2.468 1.00 . A A . 118 VAL CG2 1 1
2 3985 1 1 122 VAL H H 128.548 15.858 -0.577 1.00 . A A . 118 VAL H 1 1
2 3986 1 1 122 VAL HA H 130.074 17.461 -2.472 1.00 . A A . 118 VAL HA 1 1
2 3987 1 1 122 VAL HB H 127.872 18.308 -0.539 1.00 . A A . 118 VAL HB 1 1
2 3988 1 1 122 VAL HG11 H 129.024 19.739 -2.931 1.00 . A A . 118 VAL HG11 1 1
2 3989 1 1 122 VAL HG12 H 129.261 20.163 -1.236 1.00 . A A . 118 VAL HG12 1 1
2 3990 1 1 122 VAL HG13 H 127.660 20.289 -1.959 1.00 . A A . 118 VAL HG13 1 1
2 3991 1 1 122 VAL HG21 H 127.641 17.643 -3.472 1.00 . A A . 118 VAL HG21 1 1
2 3992 1 1 122 VAL HG22 H 126.350 18.293 -2.459 1.00 . A A . 118 VAL HG22 1 1
2 3993 1 1 122 VAL HG23 H 127.003 16.686 -2.136 1.00 . A A . 118 VAL HG23 1 1
2 3994 1 1 122 VAL N N 129.286 16.063 -1.193 1.00 . A A . 118 VAL N 1 1
2 3995 1 1 122 VAL O O 130.067 18.215 0.701 1.00 . A A . 118 VAL O 1 1
2 3996 1 1 123 ALA C C 132.819 19.822 0.441 1.00 . A A . 119 ALA C 1 1
2 3997 1 1 123 ALA CA C 132.784 18.328 0.252 1.00 . A A . 119 ALA CA 1 1
2 3998 1 1 123 ALA CB C 134.148 17.780 -0.138 1.00 . A A . 119 ALA CB 1 1
2 3999 1 1 123 ALA H H 132.088 17.780 -1.649 1.00 . A A . 119 ALA H 1 1
2 4000 1 1 123 ALA HA H 132.487 17.889 1.191 1.00 . A A . 119 ALA HA 1 1
2 4001 1 1 123 ALA HB1 H 134.468 18.252 -1.053 1.00 . A A . 119 ALA HB1 1 1
2 4002 1 1 123 ALA HB2 H 134.076 16.713 -0.294 1.00 . A A . 119 ALA HB2 1 1
2 4003 1 1 123 ALA HB3 H 134.865 17.985 0.643 1.00 . A A . 119 ALA HB3 1 1
2 4004 1 1 123 ALA N N 131.793 17.968 -0.731 1.00 . A A . 119 ALA N 1 1
2 4005 1 1 123 ALA O O 133.758 20.508 0.049 1.00 . A A . 119 ALA O 1 1
2 4006 1 1 124 ILE C C 130.926 21.716 2.779 1.00 . A A . 120 ILE C 1 1
2 4007 1 1 124 ILE CA C 131.561 21.681 1.392 1.00 . A A . 120 ILE CA 1 1
2 4008 1 1 124 ILE CB C 130.546 22.309 0.371 1.00 . A A . 120 ILE CB 1 1
2 4009 1 1 124 ILE CD1 C 132.318 22.901 -1.416 1.00 . A A . 120 ILE CD1 1 1
2 4010 1 1 124 ILE CG1 C 131.024 22.187 -1.099 1.00 . A A . 120 ILE CG1 1 1
2 4011 1 1 124 ILE CG2 C 130.228 23.762 0.710 1.00 . A A . 120 ILE CG2 1 1
2 4012 1 1 124 ILE H H 131.137 19.613 1.355 1.00 . A A . 120 ILE H 1 1
2 4013 1 1 124 ILE HA H 132.491 22.229 1.377 1.00 . A A . 120 ILE HA 1 1
2 4014 1 1 124 ILE HB H 129.635 21.737 0.483 1.00 . A A . 120 ILE HB 1 1
2 4015 1 1 124 ILE HD11 H 132.566 22.760 -2.457 1.00 . A A . 120 ILE HD11 1 1
2 4016 1 1 124 ILE HD12 H 133.103 22.488 -0.799 1.00 . A A . 120 ILE HD12 1 1
2 4017 1 1 124 ILE HD13 H 132.198 23.952 -1.207 1.00 . A A . 120 ILE HD13 1 1
2 4018 1 1 124 ILE HG12 H 131.178 21.144 -1.329 1.00 . A A . 120 ILE HG12 1 1
2 4019 1 1 124 ILE HG13 H 130.256 22.578 -1.748 1.00 . A A . 120 ILE HG13 1 1
2 4020 1 1 124 ILE HG21 H 129.536 24.160 -0.019 1.00 . A A . 120 ILE HG21 1 1
2 4021 1 1 124 ILE HG22 H 131.142 24.339 0.695 1.00 . A A . 120 ILE HG22 1 1
2 4022 1 1 124 ILE HG23 H 129.786 23.811 1.693 1.00 . A A . 120 ILE HG23 1 1
2 4023 1 1 124 ILE N N 131.797 20.286 1.085 1.00 . A A . 120 ILE N 1 1
2 4024 1 1 124 ILE O O 131.168 22.608 3.591 1.00 . A A . 120 ILE O 1 1
2 4025 1 1 125 LEU C C 130.262 19.744 5.231 1.00 . A A . 121 LEU C 1 1
2 4026 1 1 125 LEU CA C 129.417 20.548 4.286 1.00 . A A . 121 LEU CA 1 1
2 4027 1 1 125 LEU CB C 128.128 19.775 4.050 1.00 . A A . 121 LEU CB 1 1
2 4028 1 1 125 LEU CD1 C 125.958 19.472 2.910 1.00 . A A . 121 LEU CD1 1 1
2 4029 1 1 125 LEU CD2 C 126.683 21.741 3.636 1.00 . A A . 121 LEU CD2 1 1
2 4030 1 1 125 LEU CG C 127.137 20.402 3.104 1.00 . A A . 121 LEU CG 1 1
2 4031 1 1 125 LEU H H 129.947 20.037 2.339 1.00 . A A . 121 LEU H 1 1
2 4032 1 1 125 LEU HA H 129.173 21.510 4.710 1.00 . A A . 121 LEU HA 1 1
2 4033 1 1 125 LEU HB2 H 128.393 18.802 3.662 1.00 . A A . 121 LEU HB2 1 1
2 4034 1 1 125 LEU HB3 H 127.642 19.635 5.003 1.00 . A A . 121 LEU HB3 1 1
2 4035 1 1 125 LEU HD11 H 125.477 19.311 3.863 1.00 . A A . 121 LEU HD11 1 1
2 4036 1 1 125 LEU HD12 H 126.325 18.528 2.535 1.00 . A A . 121 LEU HD12 1 1
2 4037 1 1 125 LEU HD13 H 125.259 19.904 2.210 1.00 . A A . 121 LEU HD13 1 1
2 4038 1 1 125 LEU HD21 H 125.966 22.181 2.960 1.00 . A A . 121 LEU HD21 1 1
2 4039 1 1 125 LEU HD22 H 127.541 22.392 3.728 1.00 . A A . 121 LEU HD22 1 1
2 4040 1 1 125 LEU HD23 H 126.234 21.604 4.608 1.00 . A A . 121 LEU HD23 1 1
2 4041 1 1 125 LEU HG H 127.629 20.558 2.158 1.00 . A A . 121 LEU HG 1 1
2 4042 1 1 125 LEU N N 130.111 20.713 3.028 1.00 . A A . 121 LEU N 1 1
2 4043 1 1 125 LEU O O 131.395 19.360 4.907 1.00 . A A . 121 LEU O 1 1
2 4044 1 1 126 ASP C C 130.097 17.211 6.987 1.00 . A A . 122 ASP C 1 1
2 4045 1 1 126 ASP CA C 130.332 18.645 7.372 1.00 . A A . 122 ASP CA 1 1
2 4046 1 1 126 ASP CB C 129.814 18.940 8.780 1.00 . A A . 122 ASP CB 1 1
2 4047 1 1 126 ASP CG C 130.441 18.047 9.832 1.00 . A A . 122 ASP CG 1 1
2 4048 1 1 126 ASP H H 128.821 19.868 6.568 1.00 . A A . 122 ASP H 1 1
2 4049 1 1 126 ASP HA H 131.395 18.841 7.328 1.00 . A A . 122 ASP HA 1 1
2 4050 1 1 126 ASP HB2 H 130.042 19.965 9.025 1.00 . A A . 122 ASP HB2 1 1
2 4051 1 1 126 ASP HB3 H 128.743 18.798 8.800 1.00 . A A . 122 ASP HB3 1 1
2 4052 1 1 126 ASP N N 129.704 19.482 6.385 1.00 . A A . 122 ASP N 1 1
2 4053 1 1 126 ASP O O 129.049 16.621 7.301 1.00 . A A . 122 ASP O 1 1
2 4054 1 1 126 ASP OD1 O 131.671 18.105 10.031 1.00 . A A . 122 ASP OD1 1 1
2 4055 1 1 126 ASP OD2 O 129.705 17.292 10.509 1.00 . A A . 122 ASP OD2 1 1
2 4056 1 1 127 LYS C C 130.576 14.339 6.562 1.00 . A A . 123 LYS C 1 1
2 4057 1 1 127 LYS CA C 131.112 15.387 5.632 1.00 . A A . 123 LYS CA 1 1
2 4058 1 1 127 LYS CB C 132.546 14.975 5.215 1.00 . A A . 123 LYS CB 1 1
2 4059 1 1 127 LYS CD C 133.732 17.144 4.569 1.00 . A A . 123 LYS CD 1 1
2 4060 1 1 127 LYS CE C 134.638 17.802 3.540 1.00 . A A . 123 LYS CE 1 1
2 4061 1 1 127 LYS CG C 133.226 15.785 4.101 1.00 . A A . 123 LYS CG 1 1
2 4062 1 1 127 LYS H H 131.738 17.377 5.980 1.00 . A A . 123 LYS H 1 1
2 4063 1 1 127 LYS HA H 130.504 15.405 4.742 1.00 . A A . 123 LYS HA 1 1
2 4064 1 1 127 LYS HB2 H 133.179 15.041 6.087 1.00 . A A . 123 LYS HB2 1 1
2 4065 1 1 127 LYS HB3 H 132.512 13.940 4.906 1.00 . A A . 123 LYS HB3 1 1
2 4066 1 1 127 LYS HD2 H 132.892 17.808 4.708 1.00 . A A . 123 LYS HD2 1 1
2 4067 1 1 127 LYS HD3 H 134.276 17.024 5.494 1.00 . A A . 123 LYS HD3 1 1
2 4068 1 1 127 LYS HE2 H 134.083 17.919 2.621 1.00 . A A . 123 LYS HE2 1 1
2 4069 1 1 127 LYS HE3 H 134.927 18.775 3.905 1.00 . A A . 123 LYS HE3 1 1
2 4070 1 1 127 LYS HG2 H 134.063 15.219 3.727 1.00 . A A . 123 LYS HG2 1 1
2 4071 1 1 127 LYS HG3 H 132.512 15.930 3.303 1.00 . A A . 123 LYS HG3 1 1
2 4072 1 1 127 LYS HZ1 H 135.629 16.094 2.824 1.00 . A A . 123 LYS HZ1 1 1
2 4073 1 1 127 LYS HZ2 H 136.349 16.766 4.154 1.00 . A A . 123 LYS HZ2 1 1
2 4074 1 1 127 LYS HZ3 H 136.535 17.503 2.662 1.00 . A A . 123 LYS HZ3 1 1
2 4075 1 1 127 LYS N N 131.047 16.729 6.206 1.00 . A A . 123 LYS N 1 1
2 4076 1 1 127 LYS NZ N 135.856 17.004 3.272 1.00 . A A . 123 LYS NZ 1 1
2 4077 1 1 127 LYS O O 131.125 14.095 7.648 1.00 . A A . 123 LYS O 1 1
2 4078 1 1 128 GLU C C 129.483 11.373 6.477 1.00 . A A . 124 GLU C 1 1
2 4079 1 1 128 GLU CA C 128.864 12.715 6.892 1.00 . A A . 124 GLU CA 1 1
2 4080 1 1 128 GLU CB C 127.376 12.728 6.580 1.00 . A A . 124 GLU CB 1 1
2 4081 1 1 128 GLU CD C 126.541 12.460 8.934 1.00 . A A . 124 GLU CD 1 1
2 4082 1 1 128 GLU CG C 126.535 11.906 7.526 1.00 . A A . 124 GLU CG 1 1
2 4083 1 1 128 GLU H H 129.164 14.045 5.277 1.00 . A A . 124 GLU H 1 1
2 4084 1 1 128 GLU HA H 129.016 12.906 7.943 1.00 . A A . 124 GLU HA 1 1
2 4085 1 1 128 GLU HB2 H 127.022 13.748 6.616 1.00 . A A . 124 GLU HB2 1 1
2 4086 1 1 128 GLU HB3 H 127.230 12.345 5.581 1.00 . A A . 124 GLU HB3 1 1
2 4087 1 1 128 GLU HG2 H 125.523 11.919 7.153 1.00 . A A . 124 GLU HG2 1 1
2 4088 1 1 128 GLU HG3 H 126.908 10.892 7.540 1.00 . A A . 124 GLU HG3 1 1
2 4089 1 1 128 GLU N N 129.511 13.750 6.147 1.00 . A A . 124 GLU N 1 1
2 4090 1 1 128 GLU O O 129.416 10.999 5.278 1.00 . A A . 124 GLU O 1 1
2 4091 1 1 128 GLU OE1 O 125.967 13.546 9.152 1.00 . A A . 124 GLU OE1 1 1
2 4092 1 1 128 GLU OE2 O 127.091 11.816 9.855 1.00 . A A . 124 GLU OE2 1 1
2 4093 1 1 129 PRO C C 129.813 8.246 6.851 1.00 . A A . 125 PRO C 1 1
2 4094 1 1 129 PRO CA C 130.800 9.387 7.145 1.00 . A A . 125 PRO CA 1 1
2 4095 1 1 129 PRO CB C 131.583 9.083 8.440 1.00 . A A . 125 PRO CB 1 1
2 4096 1 1 129 PRO CD C 130.267 11.031 8.839 1.00 . A A . 125 PRO CD 1 1
2 4097 1 1 129 PRO CG C 131.524 10.334 9.246 1.00 . A A . 125 PRO CG 1 1
2 4098 1 1 129 PRO HA H 131.491 9.480 6.320 1.00 . A A . 125 PRO HA 1 1
2 4099 1 1 129 PRO HB2 H 131.116 8.258 8.956 1.00 . A A . 125 PRO HB2 1 1
2 4100 1 1 129 PRO HB3 H 132.602 8.823 8.193 1.00 . A A . 125 PRO HB3 1 1
2 4101 1 1 129 PRO HD2 H 129.429 10.679 9.423 1.00 . A A . 125 PRO HD2 1 1
2 4102 1 1 129 PRO HD3 H 130.404 12.095 8.953 1.00 . A A . 125 PRO HD3 1 1
2 4103 1 1 129 PRO HG2 H 131.496 10.096 10.300 1.00 . A A . 125 PRO HG2 1 1
2 4104 1 1 129 PRO HG3 H 132.381 10.952 9.027 1.00 . A A . 125 PRO HG3 1 1
2 4105 1 1 129 PRO N N 130.131 10.658 7.422 1.00 . A A . 125 PRO N 1 1
2 4106 1 1 129 PRO O O 130.250 7.209 6.344 1.00 . A A . 125 PRO O 1 1
2 4107 1 1 129 PRO OXT O 128.612 8.392 7.128 1.00 . A A . 125 PRO OXT 1 1
2 4108 2 2 1 ARG C C 119.679 14.415 -6.609 1.00 . B B . 151 ARG C 1 1
2 4109 2 2 1 ARG CA C 118.301 14.755 -6.085 1.00 . B B . 151 ARG CA 1 1
2 4110 2 2 1 ARG CB C 118.362 15.402 -4.690 1.00 . B B . 151 ARG CB 1 1
2 4111 2 2 1 ARG CD C 117.129 16.586 -2.831 1.00 . B B . 151 ARG CD 1 1
2 4112 2 2 1 ARG CG C 117.042 15.998 -4.233 1.00 . B B . 151 ARG CG 1 1
2 4113 2 2 1 ARG CZ C 115.412 17.535 -1.261 1.00 . B B . 151 ARG CZ 1 1
2 4114 2 2 1 ARG H1 H 116.434 13.902 -6.185 1.00 . B B . 151 ARG H1 1 1
2 4115 2 2 1 ARG H2 H 117.577 12.985 -5.287 1.00 . B B . 151 ARG H2 1 1
2 4116 2 2 1 ARG H3 H 117.629 13.028 -6.971 1.00 . B B . 151 ARG H3 1 1
2 4117 2 2 1 ARG HA H 117.880 15.468 -6.780 1.00 . B B . 151 ARG HA 1 1
2 4118 2 2 1 ARG HB2 H 118.659 14.651 -3.973 1.00 . B B . 151 ARG HB2 1 1
2 4119 2 2 1 ARG HB3 H 119.104 16.187 -4.703 1.00 . B B . 151 ARG HB3 1 1
2 4120 2 2 1 ARG HD2 H 117.281 15.786 -2.122 1.00 . B B . 151 ARG HD2 1 1
2 4121 2 2 1 ARG HD3 H 117.961 17.274 -2.789 1.00 . B B . 151 ARG HD3 1 1
2 4122 2 2 1 ARG HE H 115.410 17.663 -3.274 1.00 . B B . 151 ARG HE 1 1
2 4123 2 2 1 ARG HG2 H 116.756 16.780 -4.918 1.00 . B B . 151 ARG HG2 1 1
2 4124 2 2 1 ARG HG3 H 116.292 15.222 -4.243 1.00 . B B . 151 ARG HG3 1 1
2 4125 2 2 1 ARG HH11 H 116.822 16.453 -0.228 1.00 . B B . 151 ARG HH11 1 1
2 4126 2 2 1 ARG HH12 H 115.648 17.194 0.747 1.00 . B B . 151 ARG HH12 1 1
2 4127 2 2 1 ARG HH21 H 113.841 18.615 -1.948 1.00 . B B . 151 ARG HH21 1 1
2 4128 2 2 1 ARG HH22 H 113.885 18.457 -0.248 1.00 . B B . 151 ARG HH22 1 1
2 4129 2 2 1 ARG N N 117.423 13.594 -6.120 1.00 . B B . 151 ARG N 1 1
2 4130 2 2 1 ARG NE N 115.898 17.304 -2.493 1.00 . B B . 151 ARG NE 1 1
2 4131 2 2 1 ARG NH1 N 116.003 17.027 -0.177 1.00 . B B . 151 ARG NH1 1 1
2 4132 2 2 1 ARG NH2 N 114.305 18.249 -1.136 1.00 . B B . 151 ARG NH2 1 1
2 4133 2 2 1 ARG O O 119.987 14.746 -7.733 1.00 . B B . 151 ARG O 1 1
2 4134 2 2 2 SER C C 122.512 12.237 -5.660 1.00 . B B . 152 SER C 1 1
2 4135 2 2 2 SER CA C 121.874 13.451 -6.331 1.00 . B B . 152 SER CA 1 1
2 4136 2 2 2 SER CB C 122.800 14.662 -6.146 1.00 . B B . 152 SER CB 1 1
2 4137 2 2 2 SER H H 120.264 13.441 -4.932 1.00 . B B . 152 SER H 1 1
2 4138 2 2 2 SER HA H 121.797 13.257 -7.390 1.00 . B B . 152 SER HA 1 1
2 4139 2 2 2 SER HB2 H 122.899 14.870 -5.090 1.00 . B B . 152 SER HB2 1 1
2 4140 2 2 2 SER HB3 H 123.772 14.433 -6.554 1.00 . B B . 152 SER HB3 1 1
2 4141 2 2 2 SER HG H 121.598 15.515 -7.400 1.00 . B B . 152 SER HG 1 1
2 4142 2 2 2 SER N N 120.524 13.748 -5.836 1.00 . B B . 152 SER N 1 1
2 4143 2 2 2 SER O O 123.277 11.505 -6.297 1.00 . B B . 152 SER O 1 1
2 4144 2 2 2 SER OG O 122.287 15.826 -6.796 1.00 . B B . 152 SER OG 1 1
2 4145 2 2 3 SER C C 122.277 9.622 -3.929 1.00 . B B . 153 SER C 1 1
2 4146 2 2 3 SER CA C 122.864 10.996 -3.674 1.00 . B B . 153 SER CA 1 1
2 4147 2 2 3 SER CB C 122.804 11.329 -2.203 1.00 . B B . 153 SER CB 1 1
2 4148 2 2 3 SER H H 121.487 12.503 -3.949 1.00 . B B . 153 SER H 1 1
2 4149 2 2 3 SER HA H 123.901 10.994 -3.970 1.00 . B B . 153 SER HA 1 1
2 4150 2 2 3 SER HB2 H 121.780 11.264 -1.867 1.00 . B B . 153 SER HB2 1 1
2 4151 2 2 3 SER HB3 H 123.410 10.625 -1.652 1.00 . B B . 153 SER HB3 1 1
2 4152 2 2 3 SER HG H 122.780 12.941 -1.174 1.00 . B B . 153 SER HG 1 1
2 4153 2 2 3 SER N N 122.201 12.010 -4.420 1.00 . B B . 153 SER N 1 1
2 4154 2 2 3 SER O O 121.070 9.392 -3.759 1.00 . B B . 153 SER O 1 1
2 4155 2 2 3 SER OG O 123.293 12.653 -1.950 1.00 . B B . 153 SER OG 1 1
2 4156 2 2 4 ARG C C 123.918 6.567 -3.923 1.00 . B B . 154 ARG C 1 1
2 4157 2 2 4 ARG CA C 122.819 7.350 -4.565 1.00 . B B . 154 ARG CA 1 1
2 4158 2 2 4 ARG CB C 122.635 6.973 -6.039 1.00 . B B . 154 ARG CB 1 1
2 4159 2 2 4 ARG CD C 120.156 7.126 -5.889 1.00 . B B . 154 ARG CD 1 1
2 4160 2 2 4 ARG CG C 121.386 7.551 -6.670 1.00 . B B . 154 ARG CG 1 1
2 4161 2 2 4 ARG CZ C 118.064 8.437 -5.923 1.00 . B B . 154 ARG CZ 1 1
2 4162 2 2 4 ARG H H 124.040 9.014 -4.623 1.00 . B B . 154 ARG H 1 1
2 4163 2 2 4 ARG HA H 121.915 7.143 -4.011 1.00 . B B . 154 ARG HA 1 1
2 4164 2 2 4 ARG HB2 H 123.490 7.319 -6.599 1.00 . B B . 154 ARG HB2 1 1
2 4165 2 2 4 ARG HB3 H 122.581 5.897 -6.108 1.00 . B B . 154 ARG HB3 1 1
2 4166 2 2 4 ARG HD2 H 120.126 6.047 -5.844 1.00 . B B . 154 ARG HD2 1 1
2 4167 2 2 4 ARG HD3 H 120.218 7.520 -4.887 1.00 . B B . 154 ARG HD3 1 1
2 4168 2 2 4 ARG HE H 118.716 7.175 -7.359 1.00 . B B . 154 ARG HE 1 1
2 4169 2 2 4 ARG HG2 H 121.455 8.629 -6.660 1.00 . B B . 154 ARG HG2 1 1
2 4170 2 2 4 ARG HG3 H 121.298 7.199 -7.686 1.00 . B B . 154 ARG HG3 1 1
2 4171 2 2 4 ARG HH11 H 119.327 9.053 -4.424 1.00 . B B . 154 ARG HH11 1 1
2 4172 2 2 4 ARG HH12 H 117.789 9.756 -4.358 1.00 . B B . 154 ARG HH12 1 1
2 4173 2 2 4 ARG HH21 H 116.627 8.142 -7.327 1.00 . B B . 154 ARG HH21 1 1
2 4174 2 2 4 ARG HH22 H 116.169 9.243 -6.129 1.00 . B B . 154 ARG HH22 1 1
2 4175 2 2 4 ARG N N 123.126 8.742 -4.385 1.00 . B B . 154 ARG N 1 1
2 4176 2 2 4 ARG NE N 118.924 7.595 -6.494 1.00 . B B . 154 ARG NE 1 1
2 4177 2 2 4 ARG NH1 N 118.413 9.131 -4.841 1.00 . B B . 154 ARG NH1 1 1
2 4178 2 2 4 ARG NH2 N 116.880 8.626 -6.483 1.00 . B B . 154 ARG NH2 1 1
2 4179 2 2 4 ARG O O 124.428 5.581 -4.465 1.00 . B B . 154 ARG O 1 1
2 4180 2 2 5 THR C C 124.962 5.143 -1.470 1.00 . B B . 155 THR C 1 1
2 4181 2 2 5 THR CA C 125.312 6.546 -1.920 1.00 . B B . 155 THR CA 1 1
2 4182 2 2 5 THR CB C 125.401 7.476 -0.720 1.00 . B B . 155 THR CB 1 1
2 4183 2 2 5 THR CG2 C 125.982 8.803 -1.126 1.00 . B B . 155 THR CG2 1 1
2 4184 2 2 5 THR H H 123.774 7.820 -2.393 1.00 . B B . 155 THR H 1 1
2 4185 2 2 5 THR HA H 126.265 6.567 -2.431 1.00 . B B . 155 THR HA 1 1
2 4186 2 2 5 THR HB H 126.012 7.032 0.051 1.00 . B B . 155 THR HB 1 1
2 4187 2 2 5 THR HG1 H 124.122 7.615 0.728 1.00 . B B . 155 THR HG1 1 1
2 4188 2 2 5 THR HG21 H 126.042 9.441 -0.258 1.00 . B B . 155 THR HG21 1 1
2 4189 2 2 5 THR HG22 H 125.347 9.255 -1.873 1.00 . B B . 155 THR HG22 1 1
2 4190 2 2 5 THR HG23 H 126.969 8.650 -1.532 1.00 . B B . 155 THR HG23 1 1
2 4191 2 2 5 THR N N 124.274 7.060 -2.756 1.00 . B B . 155 THR N 1 1
2 4192 2 2 5 THR O O 125.758 4.226 -1.590 1.00 . B B . 155 THR O 1 1
2 4193 2 2 5 THR OG1 O 124.076 7.704 -0.242 1.00 . B B . 155 THR OG1 1 1
2 4194 2 2 6 ARG C C 123.902 2.906 0.389 1.00 . B B . 156 ARG C 1 1
2 4195 2 2 6 ARG CA C 123.111 3.771 -0.574 1.00 . B B . 156 ARG CA 1 1
2 4196 2 2 6 ARG CB C 122.445 3.003 -1.723 1.00 . B B . 156 ARG CB 1 1
2 4197 2 2 6 ARG CD C 122.337 2.336 -4.087 1.00 . B B . 156 ARG CD 1 1
2 4198 2 2 6 ARG CG C 123.240 2.850 -3.002 1.00 . B B . 156 ARG CG 1 1
2 4199 2 2 6 ARG CZ C 119.921 2.678 -4.579 1.00 . B B . 156 ARG CZ 1 1
2 4200 2 2 6 ARG H H 123.216 5.849 -0.936 1.00 . B B . 156 ARG H 1 1
2 4201 2 2 6 ARG HA H 122.310 4.136 0.051 1.00 . B B . 156 ARG HA 1 1
2 4202 2 2 6 ARG HB2 H 122.206 2.011 -1.371 1.00 . B B . 156 ARG HB2 1 1
2 4203 2 2 6 ARG HB3 H 121.518 3.501 -1.968 1.00 . B B . 156 ARG HB3 1 1
2 4204 2 2 6 ARG HD2 H 122.855 2.413 -5.032 1.00 . B B . 156 ARG HD2 1 1
2 4205 2 2 6 ARG HD3 H 122.086 1.306 -3.884 1.00 . B B . 156 ARG HD3 1 1
2 4206 2 2 6 ARG HE H 121.145 4.045 -3.762 1.00 . B B . 156 ARG HE 1 1
2 4207 2 2 6 ARG HG2 H 123.639 3.812 -3.288 1.00 . B B . 156 ARG HG2 1 1
2 4208 2 2 6 ARG HG3 H 124.046 2.149 -2.843 1.00 . B B . 156 ARG HG3 1 1
2 4209 2 2 6 ARG HH11 H 120.682 0.981 -5.421 1.00 . B B . 156 ARG HH11 1 1
2 4210 2 2 6 ARG HH12 H 118.979 1.106 -5.516 1.00 . B B . 156 ARG HH12 1 1
2 4211 2 2 6 ARG HH21 H 118.880 4.310 -3.920 1.00 . B B . 156 ARG HH21 1 1
2 4212 2 2 6 ARG HH22 H 117.900 3.150 -4.672 1.00 . B B . 156 ARG HH22 1 1
2 4213 2 2 6 ARG N N 123.727 5.014 -0.996 1.00 . B B . 156 ARG N 1 1
2 4214 2 2 6 ARG NE N 121.093 3.130 -4.152 1.00 . B B . 156 ARG NE 1 1
2 4215 2 2 6 ARG NH1 N 119.856 1.516 -5.231 1.00 . B B . 156 ARG NH1 1 1
2 4216 2 2 6 ARG NH2 N 118.823 3.415 -4.391 1.00 . B B . 156 ARG NH2 1 1
2 4217 2 2 6 ARG O O 124.705 2.065 -0.001 1.00 . B B . 156 ARG O 1 1
2 4218 2 2 7 ARG C C 123.654 1.003 2.858 1.00 . B B . 157 ARG C 1 1
2 4219 2 2 7 ARG CA C 124.274 2.377 2.734 1.00 . B B . 157 ARG CA 1 1
2 4220 2 2 7 ARG CB C 124.071 3.117 4.051 1.00 . B B . 157 ARG CB 1 1
2 4221 2 2 7 ARG CD C 125.887 4.857 3.788 1.00 . B B . 157 ARG CD 1 1
2 4222 2 2 7 ARG CG C 124.415 4.595 4.018 1.00 . B B . 157 ARG CG 1 1
2 4223 2 2 7 ARG CZ C 127.141 6.955 4.260 1.00 . B B . 157 ARG CZ 1 1
2 4224 2 2 7 ARG H H 122.844 3.676 1.903 1.00 . B B . 157 ARG H 1 1
2 4225 2 2 7 ARG HA H 125.328 2.300 2.515 1.00 . B B . 157 ARG HA 1 1
2 4226 2 2 7 ARG HB2 H 123.034 3.026 4.339 1.00 . B B . 157 ARG HB2 1 1
2 4227 2 2 7 ARG HB3 H 124.680 2.645 4.809 1.00 . B B . 157 ARG HB3 1 1
2 4228 2 2 7 ARG HD2 H 126.451 4.447 4.612 1.00 . B B . 157 ARG HD2 1 1
2 4229 2 2 7 ARG HD3 H 126.194 4.382 2.868 1.00 . B B . 157 ARG HD3 1 1
2 4230 2 2 7 ARG HE H 125.459 6.766 3.127 1.00 . B B . 157 ARG HE 1 1
2 4231 2 2 7 ARG HG2 H 123.860 5.063 3.218 1.00 . B B . 157 ARG HG2 1 1
2 4232 2 2 7 ARG HG3 H 124.122 5.038 4.959 1.00 . B B . 157 ARG HG3 1 1
2 4233 2 2 7 ARG HH11 H 127.951 5.331 5.212 1.00 . B B . 157 ARG HH11 1 1
2 4234 2 2 7 ARG HH12 H 128.761 6.784 5.515 1.00 . B B . 157 ARG HH12 1 1
2 4235 2 2 7 ARG HH21 H 126.620 8.783 3.508 1.00 . B B . 157 ARG HH21 1 1
2 4236 2 2 7 ARG HH22 H 128.024 8.771 4.502 1.00 . B B . 157 ARG HH22 1 1
2 4237 2 2 7 ARG N N 123.592 3.085 1.665 1.00 . B B . 157 ARG N 1 1
2 4238 2 2 7 ARG NE N 126.137 6.295 3.684 1.00 . B B . 157 ARG NE 1 1
2 4239 2 2 7 ARG NH1 N 128.004 6.318 5.033 1.00 . B B . 157 ARG NH1 1 1
2 4240 2 2 7 ARG NH2 N 127.268 8.265 4.076 1.00 . B B . 157 ARG NH2 1 1
2 4241 2 2 7 ARG O O 122.487 0.817 2.478 1.00 . B B . 157 ARG O 1 1
2 4242 2 2 8 GLU C C 123.286 -1.479 4.933 1.00 . B B . 158 GLU C 1 1
2 4243 2 2 8 GLU CA C 123.884 -1.263 3.531 1.00 . B B . 158 GLU CA 1 1
2 4244 2 2 8 GLU CB C 124.963 -2.340 3.163 1.00 . B B . 158 GLU CB 1 1
2 4245 2 2 8 GLU CD C 127.108 -1.255 4.125 1.00 . B B . 158 GLU CD 1 1
2 4246 2 2 8 GLU CG C 126.192 -2.460 4.091 1.00 . B B . 158 GLU CG 1 1
2 4247 2 2 8 GLU H H 125.288 0.252 3.740 1.00 . B B . 158 GLU H 1 1
2 4248 2 2 8 GLU HA H 123.067 -1.344 2.828 1.00 . B B . 158 GLU HA 1 1
2 4249 2 2 8 GLU HB2 H 124.483 -3.307 3.144 1.00 . B B . 158 GLU HB2 1 1
2 4250 2 2 8 GLU HB3 H 125.317 -2.122 2.166 1.00 . B B . 158 GLU HB3 1 1
2 4251 2 2 8 GLU HG2 H 125.842 -2.632 5.097 1.00 . B B . 158 GLU HG2 1 1
2 4252 2 2 8 GLU HG3 H 126.764 -3.320 3.776 1.00 . B B . 158 GLU HG3 1 1
2 4253 2 2 8 GLU N N 124.382 0.068 3.394 1.00 . B B . 158 GLU N 1 1
2 4254 2 2 8 GLU O O 123.941 -1.963 5.859 1.00 . B B . 158 GLU O 1 1
2 4255 2 2 8 GLU OE1 O 126.734 -0.204 4.692 1.00 . B B . 158 GLU OE1 1 1
2 4256 2 2 8 GLU OE2 O 128.243 -1.368 3.647 1.00 . B B . 158 GLU OE2 1 1
2 4257 2 2 9 THR C C 121.019 -2.796 6.391 1.00 . B B . 159 THR C 1 1
2 4258 2 2 9 THR CA C 121.396 -1.304 6.353 1.00 . B B . 159 THR CA 1 1
2 4259 2 2 9 THR CB C 120.133 -0.403 6.465 1.00 . B B . 159 THR CB 1 1
2 4260 2 2 9 THR CG2 C 119.618 -0.345 7.917 1.00 . B B . 159 THR CG2 1 1
2 4261 2 2 9 THR H H 121.592 -0.672 4.349 1.00 . B B . 159 THR H 1 1
2 4262 2 2 9 THR HA H 122.089 -1.086 7.153 1.00 . B B . 159 THR HA 1 1
2 4263 2 2 9 THR HB H 119.361 -0.801 5.825 1.00 . B B . 159 THR HB 1 1
2 4264 2 2 9 THR HG1 H 120.009 1.116 5.208 1.00 . B B . 159 THR HG1 1 1
2 4265 2 2 9 THR HG21 H 118.736 0.278 7.989 1.00 . B B . 159 THR HG21 1 1
2 4266 2 2 9 THR HG22 H 120.380 0.076 8.557 1.00 . B B . 159 THR HG22 1 1
2 4267 2 2 9 THR HG23 H 119.388 -1.334 8.285 1.00 . B B . 159 THR HG23 1 1
2 4268 2 2 9 THR N N 122.064 -1.087 5.102 1.00 . B B . 159 THR N 1 1
2 4269 2 2 9 THR O O 120.189 -3.262 5.612 1.00 . B B . 159 THR O 1 1
2 4270 2 2 9 THR OG1 O 120.471 0.945 6.036 1.00 . B B . 159 THR OG1 1 1
2 4271 2 2 10 GLN C C 120.364 -5.290 8.253 1.00 . B B . 160 GLN C 1 1
2 4272 2 2 10 GLN CA C 121.448 -4.973 7.250 1.00 . B B . 160 GLN CA 1 1
2 4273 2 2 10 GLN CB C 122.742 -5.754 7.500 1.00 . B B . 160 GLN CB 1 1
2 4274 2 2 10 GLN CD C 125.070 -6.323 6.573 1.00 . B B . 160 GLN CD 1 1
2 4275 2 2 10 GLN CG C 123.763 -5.567 6.378 1.00 . B B . 160 GLN CG 1 1
2 4276 2 2 10 GLN H H 122.375 -3.160 7.794 1.00 . B B . 160 GLN H 1 1
2 4277 2 2 10 GLN HA H 121.066 -5.238 6.275 1.00 . B B . 160 GLN HA 1 1
2 4278 2 2 10 GLN HB2 H 123.180 -5.417 8.428 1.00 . B B . 160 GLN HB2 1 1
2 4279 2 2 10 GLN HB3 H 122.508 -6.805 7.574 1.00 . B B . 160 GLN HB3 1 1
2 4280 2 2 10 GLN HE21 H 124.918 -6.206 8.542 1.00 . B B . 160 GLN HE21 1 1
2 4281 2 2 10 GLN HE22 H 126.312 -7.012 7.934 1.00 . B B . 160 GLN HE22 1 1
2 4282 2 2 10 GLN HG2 H 123.312 -5.932 5.466 1.00 . B B . 160 GLN HG2 1 1
2 4283 2 2 10 GLN HG3 H 123.976 -4.513 6.273 1.00 . B B . 160 GLN HG3 1 1
2 4284 2 2 10 GLN N N 121.697 -3.555 7.203 1.00 . B B . 160 GLN N 1 1
2 4285 2 2 10 GLN NE2 N 125.467 -6.533 7.799 1.00 . B B . 160 GLN NE2 1 1
2 4286 2 2 10 GLN O O 120.620 -5.423 9.456 1.00 . B B . 160 GLN O 1 1
2 4287 2 2 10 GLN OE1 O 125.720 -6.715 5.595 1.00 . B B . 160 GLN OE1 1 1
2 4288 2 2 11 VAL C C 117.412 -6.959 8.253 1.00 . B B . 161 VAL C 1 1
2 4289 2 2 11 VAL CA C 117.998 -5.606 8.552 1.00 . B B . 161 VAL CA 1 1
2 4290 2 2 11 VAL CB C 116.914 -4.497 8.358 1.00 . B B . 161 VAL CB 1 1
2 4291 2 2 11 VAL CG1 C 117.324 -3.264 9.058 1.00 . B B . 161 VAL CG1 1 1
2 4292 2 2 11 VAL CG2 C 116.693 -4.159 6.888 1.00 . B B . 161 VAL CG2 1 1
2 4293 2 2 11 VAL H H 119.010 -5.306 6.782 1.00 . B B . 161 VAL H 1 1
2 4294 2 2 11 VAL HA H 118.328 -5.579 9.578 1.00 . B B . 161 VAL HA 1 1
2 4295 2 2 11 VAL HB H 115.978 -4.838 8.773 1.00 . B B . 161 VAL HB 1 1
2 4296 2 2 11 VAL HG11 H 118.309 -2.990 8.715 1.00 . B B . 161 VAL HG11 1 1
2 4297 2 2 11 VAL HG12 H 117.292 -3.450 10.120 1.00 . B B . 161 VAL HG12 1 1
2 4298 2 2 11 VAL HG13 H 116.615 -2.503 8.777 1.00 . B B . 161 VAL HG13 1 1
2 4299 2 2 11 VAL HG21 H 116.360 -5.044 6.365 1.00 . B B . 161 VAL HG21 1 1
2 4300 2 2 11 VAL HG22 H 117.623 -3.818 6.458 1.00 . B B . 161 VAL HG22 1 1
2 4301 2 2 11 VAL HG23 H 115.946 -3.384 6.801 1.00 . B B . 161 VAL HG23 1 1
2 4302 2 2 11 VAL N N 119.157 -5.369 7.751 1.00 . B B . 161 VAL N 1 1
2 4303 2 2 11 VAL O O 116.367 -7.027 7.654 1.00 . B B . 161 VAL O 1 1
2 4304 2 2 11 VAL OXT O 118.036 -7.977 8.596 1.00 . B B . 161 VAL OXT 1 1
3 4305 1 1 1 GLY C C 122.851 20.885 -16.833 1.00 . A A . -3 GLY C 1 1
3 4306 1 1 1 GLY CA C 124.185 20.562 -17.448 1.00 . A A . -3 GLY CA 1 1
3 4307 1 1 1 GLY H1 H 123.971 18.512 -17.354 1.00 . A A . -3 GLY H1 1 1
3 4308 1 1 1 GLY H2 H 124.680 19.175 -16.001 1.00 . A A . -3 GLY H2 1 1
3 4309 1 1 1 GLY H3 H 125.579 19.012 -17.423 1.00 . A A . -3 GLY H3 1 1
3 4310 1 1 1 GLY HA2 H 124.904 21.301 -17.125 1.00 . A A . -3 GLY HA2 1 1
3 4311 1 1 1 GLY HA3 H 124.100 20.595 -18.524 1.00 . A A . -3 GLY HA3 1 1
3 4312 1 1 1 GLY N N 124.642 19.238 -17.039 1.00 . A A . -3 GLY N 1 1
3 4313 1 1 1 GLY O O 122.773 21.668 -15.885 1.00 . A A . -3 GLY O 1 1
3 4314 1 1 2 ALA C C 119.708 19.188 -16.872 1.00 . A A . -2 ALA C 1 1
3 4315 1 1 2 ALA CA C 120.474 20.490 -16.835 1.00 . A A . -2 ALA CA 1 1
3 4316 1 1 2 ALA CB C 119.750 21.554 -17.648 1.00 . A A . -2 ALA CB 1 1
3 4317 1 1 2 ALA H H 121.900 19.647 -18.094 1.00 . A A . -2 ALA H 1 1
3 4318 1 1 2 ALA HA H 120.555 20.827 -15.813 1.00 . A A . -2 ALA HA 1 1
3 4319 1 1 2 ALA HB1 H 118.764 21.710 -17.237 1.00 . A A . -2 ALA HB1 1 1
3 4320 1 1 2 ALA HB2 H 119.665 21.227 -18.673 1.00 . A A . -2 ALA HB2 1 1
3 4321 1 1 2 ALA HB3 H 120.307 22.478 -17.608 1.00 . A A . -2 ALA HB3 1 1
3 4322 1 1 2 ALA N N 121.804 20.277 -17.346 1.00 . A A . -2 ALA N 1 1
3 4323 1 1 2 ALA O O 119.870 18.399 -17.805 1.00 . A A . -2 ALA O 1 1
3 4324 1 1 3 MET C C 118.838 16.477 -15.567 1.00 . A A . -1 MET C 1 1
3 4325 1 1 3 MET CA C 118.058 17.772 -15.694 1.00 . A A . -1 MET CA 1 1
3 4326 1 1 3 MET CB C 116.958 17.689 -16.763 1.00 . A A . -1 MET CB 1 1
3 4327 1 1 3 MET CE C 113.979 20.076 -15.091 1.00 . A A . -1 MET CE 1 1
3 4328 1 1 3 MET CG C 115.900 18.762 -16.608 1.00 . A A . -1 MET CG 1 1
3 4329 1 1 3 MET H H 118.887 19.634 -15.123 1.00 . A A . -1 MET H 1 1
3 4330 1 1 3 MET HA H 117.577 17.902 -14.737 1.00 . A A . -1 MET HA 1 1
3 4331 1 1 3 MET HB2 H 117.412 17.795 -17.736 1.00 . A A . -1 MET HB2 1 1
3 4332 1 1 3 MET HB3 H 116.479 16.723 -16.697 1.00 . A A . -1 MET HB3 1 1
3 4333 1 1 3 MET HE1 H 113.273 19.887 -15.886 1.00 . A A . -1 MET HE1 1 1
3 4334 1 1 3 MET HE2 H 114.527 20.981 -15.309 1.00 . A A . -1 MET HE2 1 1
3 4335 1 1 3 MET HE3 H 113.452 20.188 -14.155 1.00 . A A . -1 MET HE3 1 1
3 4336 1 1 3 MET HG2 H 116.359 19.730 -16.746 1.00 . A A . -1 MET HG2 1 1
3 4337 1 1 3 MET HG3 H 115.136 18.614 -17.356 1.00 . A A . -1 MET HG3 1 1
3 4338 1 1 3 MET N N 118.910 18.960 -15.838 1.00 . A A . -1 MET N 1 1
3 4339 1 1 3 MET O O 118.380 15.406 -15.972 1.00 . A A . -1 MET O 1 1
3 4340 1 1 3 MET SD S 115.128 18.710 -14.974 1.00 . A A . -1 MET SD 1 1
3 4341 1 1 4 GLY C C 120.580 14.859 -13.328 1.00 . A A . 0 GLY C 1 1
3 4342 1 1 4 GLY CA C 120.794 15.395 -14.719 1.00 . A A . 0 GLY CA 1 1
3 4343 1 1 4 GLY H H 120.302 17.438 -14.627 1.00 . A A . 0 GLY H 1 1
3 4344 1 1 4 GLY HA2 H 120.530 14.638 -15.442 1.00 . A A . 0 GLY HA2 1 1
3 4345 1 1 4 GLY HA3 H 121.835 15.655 -14.837 1.00 . A A . 0 GLY HA3 1 1
3 4346 1 1 4 GLY N N 119.987 16.565 -14.943 1.00 . A A . 0 GLY N 1 1
3 4347 1 1 4 GLY O O 121.528 14.503 -12.633 1.00 . A A . 0 GLY O 1 1
3 4348 1 1 5 LYS C C 118.252 13.057 -11.690 1.00 . A A . 1 LYS C 1 1
3 4349 1 1 5 LYS CA C 118.986 14.357 -11.595 1.00 . A A . 1 LYS CA 1 1
3 4350 1 1 5 LYS CB C 118.063 15.339 -10.839 1.00 . A A . 1 LYS CB 1 1
3 4351 1 1 5 LYS CD C 118.476 17.670 -11.763 1.00 . A A . 1 LYS CD 1 1
3 4352 1 1 5 LYS CE C 117.014 17.873 -12.197 1.00 . A A . 1 LYS CE 1 1
3 4353 1 1 5 LYS CG C 118.611 16.730 -10.569 1.00 . A A . 1 LYS CG 1 1
3 4354 1 1 5 LYS H H 118.626 15.055 -13.549 1.00 . A A . 1 LYS H 1 1
3 4355 1 1 5 LYS HA H 119.896 14.233 -11.029 1.00 . A A . 1 LYS HA 1 1
3 4356 1 1 5 LYS HB2 H 117.148 15.443 -11.400 1.00 . A A . 1 LYS HB2 1 1
3 4357 1 1 5 LYS HB3 H 117.815 14.884 -9.891 1.00 . A A . 1 LYS HB3 1 1
3 4358 1 1 5 LYS HD2 H 118.890 18.629 -11.490 1.00 . A A . 1 LYS HD2 1 1
3 4359 1 1 5 LYS HD3 H 119.035 17.260 -12.591 1.00 . A A . 1 LYS HD3 1 1
3 4360 1 1 5 LYS HE2 H 117.001 18.614 -12.982 1.00 . A A . 1 LYS HE2 1 1
3 4361 1 1 5 LYS HE3 H 116.617 16.947 -12.585 1.00 . A A . 1 LYS HE3 1 1
3 4362 1 1 5 LYS HG2 H 118.087 17.156 -9.726 1.00 . A A . 1 LYS HG2 1 1
3 4363 1 1 5 LYS HG3 H 119.656 16.613 -10.323 1.00 . A A . 1 LYS HG3 1 1
3 4364 1 1 5 LYS HZ1 H 116.474 19.297 -10.766 1.00 . A A . 1 LYS HZ1 1 1
3 4365 1 1 5 LYS HZ2 H 116.105 17.701 -10.327 1.00 . A A . 1 LYS HZ2 1 1
3 4366 1 1 5 LYS HZ3 H 115.168 18.483 -11.459 1.00 . A A . 1 LYS HZ3 1 1
3 4367 1 1 5 LYS N N 119.336 14.816 -12.919 1.00 . A A . 1 LYS N 1 1
3 4368 1 1 5 LYS NZ N 116.144 18.375 -11.114 1.00 . A A . 1 LYS NZ 1 1
3 4369 1 1 5 LYS O O 117.475 12.845 -12.628 1.00 . A A . 1 LYS O 1 1
3 4370 1 1 6 PRO C C 116.354 11.322 -10.076 1.00 . A A . 2 PRO C 1 1
3 4371 1 1 6 PRO CA C 117.713 10.954 -10.648 1.00 . A A . 2 PRO CA 1 1
3 4372 1 1 6 PRO CB C 118.501 10.078 -9.679 1.00 . A A . 2 PRO CB 1 1
3 4373 1 1 6 PRO CD C 119.507 12.281 -9.689 1.00 . A A . 2 PRO CD 1 1
3 4374 1 1 6 PRO CG C 119.415 10.988 -8.928 1.00 . A A . 2 PRO CG 1 1
3 4375 1 1 6 PRO HA H 117.589 10.476 -11.609 1.00 . A A . 2 PRO HA 1 1
3 4376 1 1 6 PRO HB2 H 117.808 9.589 -9.009 1.00 . A A . 2 PRO HB2 1 1
3 4377 1 1 6 PRO HB3 H 119.045 9.333 -10.237 1.00 . A A . 2 PRO HB3 1 1
3 4378 1 1 6 PRO HD2 H 119.264 13.107 -9.035 1.00 . A A . 2 PRO HD2 1 1
3 4379 1 1 6 PRO HD3 H 120.487 12.433 -10.114 1.00 . A A . 2 PRO HD3 1 1
3 4380 1 1 6 PRO HG2 H 118.987 11.167 -7.953 1.00 . A A . 2 PRO HG2 1 1
3 4381 1 1 6 PRO HG3 H 120.390 10.533 -8.828 1.00 . A A . 2 PRO HG3 1 1
3 4382 1 1 6 PRO N N 118.484 12.162 -10.748 1.00 . A A . 2 PRO N 1 1
3 4383 1 1 6 PRO O O 116.249 12.256 -9.263 1.00 . A A . 2 PRO O 1 1
3 4384 1 1 7 PHE C C 113.729 10.758 -8.651 1.00 . A A . 3 PHE C 1 1
3 4385 1 1 7 PHE CA C 113.997 10.999 -10.133 1.00 . A A . 3 PHE CA 1 1
3 4386 1 1 7 PHE CB C 112.947 10.349 -11.052 1.00 . A A . 3 PHE CB 1 1
3 4387 1 1 7 PHE CD1 C 113.767 8.072 -11.664 1.00 . A A . 3 PHE CD1 1 1
3 4388 1 1 7 PHE CD2 C 111.893 8.282 -10.229 1.00 . A A . 3 PHE CD2 1 1
3 4389 1 1 7 PHE CE1 C 113.683 6.700 -11.585 1.00 . A A . 3 PHE CE1 1 1
3 4390 1 1 7 PHE CE2 C 111.794 6.931 -10.137 1.00 . A A . 3 PHE CE2 1 1
3 4391 1 1 7 PHE CG C 112.870 8.869 -10.983 1.00 . A A . 3 PHE CG 1 1
3 4392 1 1 7 PHE CZ C 112.691 6.125 -10.818 1.00 . A A . 3 PHE CZ 1 1
3 4393 1 1 7 PHE H H 115.462 9.855 -11.073 1.00 . A A . 3 PHE H 1 1
3 4394 1 1 7 PHE HA H 113.948 12.067 -10.281 1.00 . A A . 3 PHE HA 1 1
3 4395 1 1 7 PHE HB2 H 111.974 10.714 -10.765 1.00 . A A . 3 PHE HB2 1 1
3 4396 1 1 7 PHE HB3 H 113.146 10.633 -12.074 1.00 . A A . 3 PHE HB3 1 1
3 4397 1 1 7 PHE HD1 H 114.536 8.548 -12.255 1.00 . A A . 3 PHE HD1 1 1
3 4398 1 1 7 PHE HD2 H 111.200 8.922 -9.703 1.00 . A A . 3 PHE HD2 1 1
3 4399 1 1 7 PHE HE1 H 114.387 6.080 -12.119 1.00 . A A . 3 PHE HE1 1 1
3 4400 1 1 7 PHE HE2 H 111.004 6.523 -9.526 1.00 . A A . 3 PHE HE2 1 1
3 4401 1 1 7 PHE HZ H 112.614 5.050 -10.747 1.00 . A A . 3 PHE HZ 1 1
3 4402 1 1 7 PHE N N 115.330 10.638 -10.507 1.00 . A A . 3 PHE N 1 1
3 4403 1 1 7 PHE O O 113.864 9.630 -8.132 1.00 . A A . 3 PHE O 1 1
3 4404 1 1 8 PHE C C 112.150 12.995 -6.347 1.00 . A A . 4 PHE C 1 1
3 4405 1 1 8 PHE CA C 113.134 11.884 -6.598 1.00 . A A . 4 PHE CA 1 1
3 4406 1 1 8 PHE CB C 114.376 12.151 -5.710 1.00 . A A . 4 PHE CB 1 1
3 4407 1 1 8 PHE CD1 C 113.635 11.690 -3.336 1.00 . A A . 4 PHE CD1 1 1
3 4408 1 1 8 PHE CD2 C 113.883 13.952 -4.019 1.00 . A A . 4 PHE CD2 1 1
3 4409 1 1 8 PHE CE1 C 113.196 12.124 -2.099 1.00 . A A . 4 PHE CE1 1 1
3 4410 1 1 8 PHE CE2 C 113.456 14.385 -2.803 1.00 . A A . 4 PHE CE2 1 1
3 4411 1 1 8 PHE CG C 113.983 12.596 -4.310 1.00 . A A . 4 PHE CG 1 1
3 4412 1 1 8 PHE CZ C 113.106 13.472 -1.835 1.00 . A A . 4 PHE CZ 1 1
3 4413 1 1 8 PHE H H 113.390 12.684 -8.476 1.00 . A A . 4 PHE H 1 1
3 4414 1 1 8 PHE HA H 112.709 10.927 -6.331 1.00 . A A . 4 PHE HA 1 1
3 4415 1 1 8 PHE HB2 H 115.018 11.286 -5.651 1.00 . A A . 4 PHE HB2 1 1
3 4416 1 1 8 PHE HB3 H 114.902 12.972 -6.166 1.00 . A A . 4 PHE HB3 1 1
3 4417 1 1 8 PHE HD1 H 113.710 10.632 -3.538 1.00 . A A . 4 PHE HD1 1 1
3 4418 1 1 8 PHE HD2 H 114.153 14.673 -4.777 1.00 . A A . 4 PHE HD2 1 1
3 4419 1 1 8 PHE HE1 H 112.923 11.406 -1.341 1.00 . A A . 4 PHE HE1 1 1
3 4420 1 1 8 PHE HE2 H 113.377 15.447 -2.635 1.00 . A A . 4 PHE HE2 1 1
3 4421 1 1 8 PHE HZ H 112.762 13.807 -0.868 1.00 . A A . 4 PHE HZ 1 1
3 4422 1 1 8 PHE N N 113.446 11.836 -7.988 1.00 . A A . 4 PHE N 1 1
3 4423 1 1 8 PHE O O 112.310 14.107 -6.867 1.00 . A A . 4 PHE O 1 1
3 4424 1 1 9 THR C C 109.297 12.927 -4.049 1.00 . A A . 5 THR C 1 1
3 4425 1 1 9 THR CA C 110.249 13.631 -5.030 1.00 . A A . 5 THR CA 1 1
3 4426 1 1 9 THR CB C 109.485 14.401 -6.145 1.00 . A A . 5 THR CB 1 1
3 4427 1 1 9 THR CG2 C 108.702 13.451 -7.044 1.00 . A A . 5 THR CG2 1 1
3 4428 1 1 9 THR H H 110.979 11.720 -5.464 1.00 . A A . 5 THR H 1 1
3 4429 1 1 9 THR HA H 110.841 14.335 -4.462 1.00 . A A . 5 THR HA 1 1
3 4430 1 1 9 THR HB H 110.264 14.885 -6.715 1.00 . A A . 5 THR HB 1 1
3 4431 1 1 9 THR HG1 H 108.075 14.980 -4.898 1.00 . A A . 5 THR HG1 1 1
3 4432 1 1 9 THR HG21 H 107.941 12.961 -6.455 1.00 . A A . 5 THR HG21 1 1
3 4433 1 1 9 THR HG22 H 109.381 12.682 -7.385 1.00 . A A . 5 THR HG22 1 1
3 4434 1 1 9 THR HG23 H 108.262 13.974 -7.878 1.00 . A A . 5 THR HG23 1 1
3 4435 1 1 9 THR N N 111.155 12.685 -5.576 1.00 . A A . 5 THR N 1 1
3 4436 1 1 9 THR O O 108.098 13.171 -4.061 1.00 . A A . 5 THR O 1 1
3 4437 1 1 9 THR OG1 O 108.609 15.412 -5.583 1.00 . A A . 5 THR OG1 1 1
3 4438 1 1 10 ARG C C 107.950 10.471 -2.543 1.00 . A A . 6 ARG C 1 1
3 4439 1 1 10 ARG CA C 109.193 11.238 -2.101 1.00 . A A . 6 ARG CA 1 1
3 4440 1 1 10 ARG CB C 108.863 12.192 -0.975 1.00 . A A . 6 ARG CB 1 1
3 4441 1 1 10 ARG CD C 107.651 14.137 -0.187 1.00 . A A . 6 ARG CD 1 1
3 4442 1 1 10 ARG CG C 107.669 13.082 -1.199 1.00 . A A . 6 ARG CG 1 1
3 4443 1 1 10 ARG CZ C 108.193 13.783 2.233 1.00 . A A . 6 ARG CZ 1 1
3 4444 1 1 10 ARG H H 110.821 11.798 -3.389 1.00 . A A . 6 ARG H 1 1
3 4445 1 1 10 ARG HA H 109.882 10.501 -1.707 1.00 . A A . 6 ARG HA 1 1
3 4446 1 1 10 ARG HB2 H 108.748 11.666 -0.041 1.00 . A A . 6 ARG HB2 1 1
3 4447 1 1 10 ARG HB3 H 109.736 12.823 -0.919 1.00 . A A . 6 ARG HB3 1 1
3 4448 1 1 10 ARG HD2 H 108.661 14.506 -0.280 1.00 . A A . 6 ARG HD2 1 1
3 4449 1 1 10 ARG HD3 H 106.923 14.871 -0.494 1.00 . A A . 6 ARG HD3 1 1
3 4450 1 1 10 ARG HE H 106.561 13.097 1.252 1.00 . A A . 6 ARG HE 1 1
3 4451 1 1 10 ARG HG2 H 107.734 13.525 -2.182 1.00 . A A . 6 ARG HG2 1 1
3 4452 1 1 10 ARG HG3 H 106.769 12.489 -1.124 1.00 . A A . 6 ARG HG3 1 1
3 4453 1 1 10 ARG HH11 H 109.608 14.948 1.293 1.00 . A A . 6 ARG HH11 1 1
3 4454 1 1 10 ARG HH12 H 109.902 14.632 2.941 1.00 . A A . 6 ARG HH12 1 1
3 4455 1 1 10 ARG HH21 H 107.023 12.695 3.503 1.00 . A A . 6 ARG HH21 1 1
3 4456 1 1 10 ARG HH22 H 108.421 13.352 4.218 1.00 . A A . 6 ARG HH22 1 1
3 4457 1 1 10 ARG N N 109.875 11.991 -3.226 1.00 . A A . 6 ARG N 1 1
3 4458 1 1 10 ARG NE N 107.397 13.610 1.164 1.00 . A A . 6 ARG NE 1 1
3 4459 1 1 10 ARG NH1 N 109.310 14.504 2.141 1.00 . A A . 6 ARG NH1 1 1
3 4460 1 1 10 ARG NH2 N 107.862 13.239 3.394 1.00 . A A . 6 ARG NH2 1 1
3 4461 1 1 10 ARG O O 107.136 10.020 -1.742 1.00 . A A . 6 ARG O 1 1
3 4462 1 1 11 ASN C C 106.902 8.199 -4.668 1.00 . A A . 7 ASN C 1 1
3 4463 1 1 11 ASN CA C 106.679 9.672 -4.370 1.00 . A A . 7 ASN CA 1 1
3 4464 1 1 11 ASN CB C 106.212 10.385 -5.637 1.00 . A A . 7 ASN CB 1 1
3 4465 1 1 11 ASN CG C 105.118 11.389 -5.375 1.00 . A A . 7 ASN CG 1 1
3 4466 1 1 11 ASN H H 108.524 10.792 -4.292 1.00 . A A . 7 ASN H 1 1
3 4467 1 1 11 ASN HA H 105.876 9.751 -3.653 1.00 . A A . 7 ASN HA 1 1
3 4468 1 1 11 ASN HB2 H 107.050 10.904 -6.079 1.00 . A A . 7 ASN HB2 1 1
3 4469 1 1 11 ASN HB3 H 105.842 9.651 -6.338 1.00 . A A . 7 ASN HB3 1 1
3 4470 1 1 11 ASN HD21 H 106.440 12.784 -4.939 1.00 . A A . 7 ASN HD21 1 1
3 4471 1 1 11 ASN HD22 H 104.792 13.264 -4.861 1.00 . A A . 7 ASN HD22 1 1
3 4472 1 1 11 ASN N N 107.814 10.347 -3.780 1.00 . A A . 7 ASN N 1 1
3 4473 1 1 11 ASN ND2 N 105.482 12.587 -5.026 1.00 . A A . 7 ASN ND2 1 1
3 4474 1 1 11 ASN O O 107.675 7.820 -5.554 1.00 . A A . 7 ASN O 1 1
3 4475 1 1 11 ASN OD1 O 103.937 11.061 -5.461 1.00 . A A . 7 ASN OD1 1 1
3 4476 1 1 12 PRO C C 105.622 5.755 -5.699 1.00 . A A . 8 PRO C 1 1
3 4477 1 1 12 PRO CA C 106.148 5.885 -4.327 1.00 . A A . 8 PRO CA 1 1
3 4478 1 1 12 PRO CB C 105.057 5.306 -3.493 1.00 . A A . 8 PRO CB 1 1
3 4479 1 1 12 PRO CD C 105.299 7.603 -2.801 1.00 . A A . 8 PRO CD 1 1
3 4480 1 1 12 PRO CG C 104.616 6.312 -2.502 1.00 . A A . 8 PRO CG 1 1
3 4481 1 1 12 PRO HA H 107.081 5.368 -4.175 1.00 . A A . 8 PRO HA 1 1
3 4482 1 1 12 PRO HB2 H 104.254 5.135 -4.194 1.00 . A A . 8 PRO HB2 1 1
3 4483 1 1 12 PRO HB3 H 105.303 4.344 -3.102 1.00 . A A . 8 PRO HB3 1 1
3 4484 1 1 12 PRO HD2 H 104.509 8.296 -3.034 1.00 . A A . 8 PRO HD2 1 1
3 4485 1 1 12 PRO HD3 H 105.873 7.944 -1.950 1.00 . A A . 8 PRO HD3 1 1
3 4486 1 1 12 PRO HG2 H 103.554 6.441 -2.660 1.00 . A A . 8 PRO HG2 1 1
3 4487 1 1 12 PRO HG3 H 104.810 5.976 -1.496 1.00 . A A . 8 PRO HG3 1 1
3 4488 1 1 12 PRO N N 106.154 7.307 -3.977 1.00 . A A . 8 PRO N 1 1
3 4489 1 1 12 PRO O O 105.916 4.830 -6.441 1.00 . A A . 8 PRO O 1 1
3 4490 1 1 13 SER C C 105.031 7.155 -8.316 1.00 . A A . 9 SER C 1 1
3 4491 1 1 13 SER CA C 104.091 6.797 -7.125 1.00 . A A . 9 SER CA 1 1
3 4492 1 1 13 SER CB C 102.992 7.827 -6.910 1.00 . A A . 9 SER CB 1 1
3 4493 1 1 13 SER H H 104.640 7.351 -5.259 1.00 . A A . 9 SER H 1 1
3 4494 1 1 13 SER HA H 103.634 5.822 -7.126 1.00 . A A . 9 SER HA 1 1
3 4495 1 1 13 SER HB2 H 102.483 7.541 -6.001 1.00 . A A . 9 SER HB2 1 1
3 4496 1 1 13 SER HB3 H 103.450 8.795 -6.765 1.00 . A A . 9 SER HB3 1 1
3 4497 1 1 13 SER HG H 102.013 6.969 -8.313 1.00 . A A . 9 SER HG 1 1
3 4498 1 1 13 SER N N 104.790 6.695 -5.970 1.00 . A A . 9 SER N 1 1
3 4499 1 1 13 SER O O 104.721 6.831 -9.462 1.00 . A A . 9 SER O 1 1
3 4500 1 1 13 SER OG O 102.078 7.877 -7.987 1.00 . A A . 9 SER OG 1 1
3 4501 1 1 14 GLU C C 107.896 6.903 -9.431 1.00 . A A . 10 GLU C 1 1
3 4502 1 1 14 GLU CA C 107.132 8.143 -9.107 1.00 . A A . 10 GLU CA 1 1
3 4503 1 1 14 GLU CB C 108.103 9.286 -8.741 1.00 . A A . 10 GLU CB 1 1
3 4504 1 1 14 GLU CD C 109.932 10.159 -7.278 1.00 . A A . 10 GLU CD 1 1
3 4505 1 1 14 GLU CG C 109.197 8.950 -7.739 1.00 . A A . 10 GLU CG 1 1
3 4506 1 1 14 GLU H H 106.428 8.066 -7.119 1.00 . A A . 10 GLU H 1 1
3 4507 1 1 14 GLU HA H 106.546 8.418 -9.972 1.00 . A A . 10 GLU HA 1 1
3 4508 1 1 14 GLU HB2 H 108.629 9.558 -9.645 1.00 . A A . 10 GLU HB2 1 1
3 4509 1 1 14 GLU HB3 H 107.542 10.132 -8.375 1.00 . A A . 10 GLU HB3 1 1
3 4510 1 1 14 GLU HG2 H 108.763 8.463 -6.877 1.00 . A A . 10 GLU HG2 1 1
3 4511 1 1 14 GLU HG3 H 109.907 8.284 -8.204 1.00 . A A . 10 GLU HG3 1 1
3 4512 1 1 14 GLU N N 106.190 7.818 -8.037 1.00 . A A . 10 GLU N 1 1
3 4513 1 1 14 GLU O O 108.322 6.689 -10.577 1.00 . A A . 10 GLU O 1 1
3 4514 1 1 14 GLU OE1 O 110.424 10.932 -8.147 1.00 . A A . 10 GLU OE1 1 1
3 4515 1 1 14 GLU OE2 O 109.990 10.393 -6.038 1.00 . A A . 10 GLU OE2 1 1
3 4516 1 1 15 LEU C C 107.802 3.961 -9.453 1.00 . A A . 11 LEU C 1 1
3 4517 1 1 15 LEU CA C 108.684 4.809 -8.552 1.00 . A A . 11 LEU CA 1 1
3 4518 1 1 15 LEU CB C 108.906 4.146 -7.195 1.00 . A A . 11 LEU CB 1 1
3 4519 1 1 15 LEU CD1 C 109.941 4.110 -4.926 1.00 . A A . 11 LEU CD1 1 1
3 4520 1 1 15 LEU CD2 C 111.204 5.124 -6.800 1.00 . A A . 11 LEU CD2 1 1
3 4521 1 1 15 LEU CG C 109.822 4.890 -6.208 1.00 . A A . 11 LEU CG 1 1
3 4522 1 1 15 LEU H H 107.797 6.381 -7.507 1.00 . A A . 11 LEU H 1 1
3 4523 1 1 15 LEU HA H 109.633 4.952 -9.044 1.00 . A A . 11 LEU HA 1 1
3 4524 1 1 15 LEU HB2 H 107.941 4.030 -6.725 1.00 . A A . 11 LEU HB2 1 1
3 4525 1 1 15 LEU HB3 H 109.319 3.163 -7.356 1.00 . A A . 11 LEU HB3 1 1
3 4526 1 1 15 LEU HD11 H 108.962 3.992 -4.487 1.00 . A A . 11 LEU HD11 1 1
3 4527 1 1 15 LEU HD12 H 110.595 4.630 -4.242 1.00 . A A . 11 LEU HD12 1 1
3 4528 1 1 15 LEU HD13 H 110.350 3.136 -5.154 1.00 . A A . 11 LEU HD13 1 1
3 4529 1 1 15 LEU HD21 H 111.644 4.176 -7.074 1.00 . A A . 11 LEU HD21 1 1
3 4530 1 1 15 LEU HD22 H 111.829 5.607 -6.064 1.00 . A A . 11 LEU HD22 1 1
3 4531 1 1 15 LEU HD23 H 111.127 5.755 -7.672 1.00 . A A . 11 LEU HD23 1 1
3 4532 1 1 15 LEU HG H 109.384 5.848 -5.973 1.00 . A A . 11 LEU HG 1 1
3 4533 1 1 15 LEU N N 108.080 6.085 -8.400 1.00 . A A . 11 LEU N 1 1
3 4534 1 1 15 LEU O O 106.578 3.946 -9.321 1.00 . A A . 11 LEU O 1 1
3 4535 1 1 16 LYS C C 107.493 1.120 -10.979 1.00 . A A . 12 LYS C 1 1
3 4536 1 1 16 LYS CA C 107.702 2.559 -11.396 1.00 . A A . 12 LYS CA 1 1
3 4537 1 1 16 LYS CB C 108.433 2.636 -12.742 1.00 . A A . 12 LYS CB 1 1
3 4538 1 1 16 LYS CD C 109.847 0.692 -13.514 1.00 . A A . 12 LYS CD 1 1
3 4539 1 1 16 LYS CE C 111.272 0.176 -13.629 1.00 . A A . 12 LYS CE 1 1
3 4540 1 1 16 LYS CG C 109.808 2.006 -12.742 1.00 . A A . 12 LYS CG 1 1
3 4541 1 1 16 LYS H H 109.398 3.353 -10.344 1.00 . A A . 12 LYS H 1 1
3 4542 1 1 16 LYS HA H 106.734 3.016 -11.513 1.00 . A A . 12 LYS HA 1 1
3 4543 1 1 16 LYS HB2 H 107.839 2.137 -13.493 1.00 . A A . 12 LYS HB2 1 1
3 4544 1 1 16 LYS HB3 H 108.534 3.675 -13.014 1.00 . A A . 12 LYS HB3 1 1
3 4545 1 1 16 LYS HD2 H 109.246 -0.041 -12.994 1.00 . A A . 12 LYS HD2 1 1
3 4546 1 1 16 LYS HD3 H 109.446 0.849 -14.504 1.00 . A A . 12 LYS HD3 1 1
3 4547 1 1 16 LYS HE2 H 111.864 0.905 -14.160 1.00 . A A . 12 LYS HE2 1 1
3 4548 1 1 16 LYS HE3 H 111.674 0.049 -12.634 1.00 . A A . 12 LYS HE3 1 1
3 4549 1 1 16 LYS HG2 H 110.549 2.689 -13.125 1.00 . A A . 12 LYS HG2 1 1
3 4550 1 1 16 LYS HG3 H 109.983 1.781 -11.699 1.00 . A A . 12 LYS HG3 1 1
3 4551 1 1 16 LYS HZ1 H 112.347 -1.390 -14.467 1.00 . A A . 12 LYS HZ1 1 1
3 4552 1 1 16 LYS HZ2 H 110.899 -1.070 -15.282 1.00 . A A . 12 LYS HZ2 1 1
3 4553 1 1 16 LYS HZ3 H 110.885 -1.864 -13.799 1.00 . A A . 12 LYS HZ3 1 1
3 4554 1 1 16 LYS N N 108.417 3.318 -10.380 1.00 . A A . 12 LYS N 1 1
3 4555 1 1 16 LYS NZ N 111.352 -1.111 -14.349 1.00 . A A . 12 LYS NZ 1 1
3 4556 1 1 16 LYS O O 107.978 0.685 -9.928 1.00 . A A . 12 LYS O 1 1
3 4557 1 1 17 GLY C C 105.173 -1.165 -10.906 1.00 . A A . 13 GLY C 1 1
3 4558 1 1 17 GLY CA C 106.527 -0.976 -11.542 1.00 . A A . 13 GLY CA 1 1
3 4559 1 1 17 GLY H H 106.422 0.810 -12.620 1.00 . A A . 13 GLY H 1 1
3 4560 1 1 17 GLY HA2 H 106.584 -1.536 -12.465 1.00 . A A . 13 GLY HA2 1 1
3 4561 1 1 17 GLY HA3 H 107.296 -1.308 -10.861 1.00 . A A . 13 GLY HA3 1 1
3 4562 1 1 17 GLY N N 106.785 0.395 -11.810 1.00 . A A . 13 GLY N 1 1
3 4563 1 1 17 GLY O O 104.143 -0.872 -11.521 1.00 . A A . 13 GLY O 1 1
3 4564 1 1 18 LYS C C 104.232 -1.390 -7.519 1.00 . A A . 14 LYS C 1 1
3 4565 1 1 18 LYS CA C 103.976 -1.857 -8.923 1.00 . A A . 14 LYS CA 1 1
3 4566 1 1 18 LYS CB C 103.541 -3.335 -8.925 1.00 . A A . 14 LYS CB 1 1
3 4567 1 1 18 LYS CD C 105.233 -5.021 -9.758 1.00 . A A . 14 LYS CD 1 1
3 4568 1 1 18 LYS CE C 104.507 -6.340 -10.075 1.00 . A A . 14 LYS CE 1 1
3 4569 1 1 18 LYS CG C 104.652 -4.296 -8.546 1.00 . A A . 14 LYS CG 1 1
3 4570 1 1 18 LYS H H 106.044 -1.841 -9.290 1.00 . A A . 14 LYS H 1 1
3 4571 1 1 18 LYS HA H 103.178 -1.245 -9.316 1.00 . A A . 14 LYS HA 1 1
3 4572 1 1 18 LYS HB2 H 102.732 -3.459 -8.221 1.00 . A A . 14 LYS HB2 1 1
3 4573 1 1 18 LYS HB3 H 103.195 -3.590 -9.916 1.00 . A A . 14 LYS HB3 1 1
3 4574 1 1 18 LYS HD2 H 105.161 -4.371 -10.617 1.00 . A A . 14 LYS HD2 1 1
3 4575 1 1 18 LYS HD3 H 106.275 -5.232 -9.563 1.00 . A A . 14 LYS HD3 1 1
3 4576 1 1 18 LYS HE2 H 104.943 -6.754 -10.972 1.00 . A A . 14 LYS HE2 1 1
3 4577 1 1 18 LYS HE3 H 104.679 -7.018 -9.253 1.00 . A A . 14 LYS HE3 1 1
3 4578 1 1 18 LYS HG2 H 105.432 -3.689 -8.112 1.00 . A A . 14 LYS HG2 1 1
3 4579 1 1 18 LYS HG3 H 104.304 -5.013 -7.817 1.00 . A A . 14 LYS HG3 1 1
3 4580 1 1 18 LYS HZ1 H 102.823 -5.521 -11.050 1.00 . A A . 14 LYS HZ1 1 1
3 4581 1 1 18 LYS HZ2 H 102.550 -5.953 -9.420 1.00 . A A . 14 LYS HZ2 1 1
3 4582 1 1 18 LYS HZ3 H 102.677 -7.137 -10.587 1.00 . A A . 14 LYS HZ3 1 1
3 4583 1 1 18 LYS N N 105.173 -1.638 -9.704 1.00 . A A . 14 LYS N 1 1
3 4584 1 1 18 LYS NZ N 103.045 -6.206 -10.302 1.00 . A A . 14 LYS NZ 1 1
3 4585 1 1 18 LYS O O 105.376 -1.340 -7.077 1.00 . A A . 14 LYS O 1 1
3 4586 1 1 19 PHE C C 102.489 -1.441 -4.627 1.00 . A A . 15 PHE C 1 1
3 4587 1 1 19 PHE CA C 103.260 -0.524 -5.544 1.00 . A A . 15 PHE CA 1 1
3 4588 1 1 19 PHE CB C 102.627 0.859 -5.608 1.00 . A A . 15 PHE CB 1 1
3 4589 1 1 19 PHE CD1 C 103.468 1.311 -3.278 1.00 . A A . 15 PHE CD1 1 1
3 4590 1 1 19 PHE CD2 C 102.017 2.880 -4.310 1.00 . A A . 15 PHE CD2 1 1
3 4591 1 1 19 PHE CE1 C 103.550 2.110 -2.160 1.00 . A A . 15 PHE CE1 1 1
3 4592 1 1 19 PHE CE2 C 102.083 3.684 -3.202 1.00 . A A . 15 PHE CE2 1 1
3 4593 1 1 19 PHE CG C 102.700 1.691 -4.364 1.00 . A A . 15 PHE CG 1 1
3 4594 1 1 19 PHE CZ C 102.855 3.302 -2.122 1.00 . A A . 15 PHE CZ 1 1
3 4595 1 1 19 PHE H H 102.295 -1.254 -7.165 1.00 . A A . 15 PHE H 1 1
3 4596 1 1 19 PHE HA H 104.290 -0.435 -5.237 1.00 . A A . 15 PHE HA 1 1
3 4597 1 1 19 PHE HB2 H 103.115 1.419 -6.393 1.00 . A A . 15 PHE HB2 1 1
3 4598 1 1 19 PHE HB3 H 101.593 0.718 -5.880 1.00 . A A . 15 PHE HB3 1 1
3 4599 1 1 19 PHE HD1 H 103.998 0.371 -3.333 1.00 . A A . 15 PHE HD1 1 1
3 4600 1 1 19 PHE HD2 H 101.417 3.163 -5.161 1.00 . A A . 15 PHE HD2 1 1
3 4601 1 1 19 PHE HE1 H 104.154 1.802 -1.318 1.00 . A A . 15 PHE HE1 1 1
3 4602 1 1 19 PHE HE2 H 101.547 4.621 -3.184 1.00 . A A . 15 PHE HE2 1 1
3 4603 1 1 19 PHE HZ H 102.916 3.955 -1.264 1.00 . A A . 15 PHE HZ 1 1
3 4604 1 1 19 PHE N N 103.196 -1.074 -6.838 1.00 . A A . 15 PHE N 1 1
3 4605 1 1 19 PHE O O 101.268 -1.563 -4.741 1.00 . A A . 15 PHE O 1 1
3 4606 1 1 20 ILE C C 102.777 -2.603 -1.435 1.00 . A A . 16 ILE C 1 1
3 4607 1 1 20 ILE CA C 102.582 -3.020 -2.864 1.00 . A A . 16 ILE CA 1 1
3 4608 1 1 20 ILE CB C 103.051 -4.503 -3.075 1.00 . A A . 16 ILE CB 1 1
3 4609 1 1 20 ILE CD1 C 105.240 -4.218 -4.435 1.00 . A A . 16 ILE CD1 1 1
3 4610 1 1 20 ILE CG1 C 104.588 -4.654 -3.122 1.00 . A A . 16 ILE CG1 1 1
3 4611 1 1 20 ILE CG2 C 102.409 -5.111 -4.310 1.00 . A A . 16 ILE CG2 1 1
3 4612 1 1 20 ILE H H 104.137 -1.884 -3.642 1.00 . A A . 16 ILE H 1 1
3 4613 1 1 20 ILE HA H 101.521 -2.972 -3.062 1.00 . A A . 16 ILE HA 1 1
3 4614 1 1 20 ILE HB H 102.675 -5.049 -2.223 1.00 . A A . 16 ILE HB 1 1
3 4615 1 1 20 ILE HD11 H 104.951 -4.903 -5.218 1.00 . A A . 16 ILE HD11 1 1
3 4616 1 1 20 ILE HD12 H 106.316 -4.204 -4.344 1.00 . A A . 16 ILE HD12 1 1
3 4617 1 1 20 ILE HD13 H 104.880 -3.233 -4.702 1.00 . A A . 16 ILE HD13 1 1
3 4618 1 1 20 ILE HG12 H 104.998 -4.055 -2.322 1.00 . A A . 16 ILE HG12 1 1
3 4619 1 1 20 ILE HG13 H 104.842 -5.688 -2.937 1.00 . A A . 16 ILE HG13 1 1
3 4620 1 1 20 ILE HG21 H 101.334 -5.093 -4.209 1.00 . A A . 16 ILE HG21 1 1
3 4621 1 1 20 ILE HG22 H 102.741 -6.133 -4.422 1.00 . A A . 16 ILE HG22 1 1
3 4622 1 1 20 ILE HG23 H 102.699 -4.543 -5.181 1.00 . A A . 16 ILE HG23 1 1
3 4623 1 1 20 ILE N N 103.178 -2.075 -3.752 1.00 . A A . 16 ILE N 1 1
3 4624 1 1 20 ILE O O 103.724 -1.890 -1.102 1.00 . A A . 16 ILE O 1 1
3 4625 1 1 21 HIS C C 101.654 -3.935 1.559 1.00 . A A . 17 HIS C 1 1
3 4626 1 1 21 HIS CA C 101.907 -2.667 0.775 1.00 . A A . 17 HIS CA 1 1
3 4627 1 1 21 HIS CB C 100.844 -1.602 1.025 1.00 . A A . 17 HIS CB 1 1
3 4628 1 1 21 HIS CD2 C 101.768 -0.664 3.232 1.00 . A A . 17 HIS CD2 1 1
3 4629 1 1 21 HIS CE1 C 99.905 -0.119 4.177 1.00 . A A . 17 HIS CE1 1 1
3 4630 1 1 21 HIS CG C 100.782 -1.037 2.401 1.00 . A A . 17 HIS CG 1 1
3 4631 1 1 21 HIS H H 101.146 -3.584 -0.933 1.00 . A A . 17 HIS H 1 1
3 4632 1 1 21 HIS HA H 102.883 -2.274 1.015 1.00 . A A . 17 HIS HA 1 1
3 4633 1 1 21 HIS HB2 H 101.047 -0.777 0.360 1.00 . A A . 17 HIS HB2 1 1
3 4634 1 1 21 HIS HB3 H 99.887 -2.037 0.787 1.00 . A A . 17 HIS HB3 1 1
3 4635 1 1 21 HIS HD1 H 98.702 -0.818 2.664 1.00 . A A . 17 HIS HD1 1 1
3 4636 1 1 21 HIS HD2 H 102.823 -0.818 3.064 1.00 . A A . 17 HIS HD2 1 1
3 4637 1 1 21 HIS HE1 H 99.178 0.270 4.874 1.00 . A A . 17 HIS HE1 1 1
3 4638 1 1 21 HIS N N 101.872 -3.009 -0.609 1.00 . A A . 17 HIS N 1 1
3 4639 1 1 21 HIS ND1 N 99.608 -0.689 3.022 1.00 . A A . 17 HIS ND1 1 1
3 4640 1 1 21 HIS NE2 N 101.213 -0.075 4.358 1.00 . A A . 17 HIS NE2 1 1
3 4641 1 1 21 HIS O O 100.509 -4.381 1.715 1.00 . A A . 17 HIS O 1 1
3 4642 1 1 22 THR C C 103.273 -5.793 4.090 1.00 . A A . 18 THR C 1 1
3 4643 1 1 22 THR CA C 102.646 -5.797 2.676 1.00 . A A . 18 THR CA 1 1
3 4644 1 1 22 THR CB C 103.289 -6.885 1.773 1.00 . A A . 18 THR CB 1 1
3 4645 1 1 22 THR CG2 C 104.787 -6.654 1.578 1.00 . A A . 18 THR CG2 1 1
3 4646 1 1 22 THR H H 103.559 -4.015 1.949 1.00 . A A . 18 THR H 1 1
3 4647 1 1 22 THR HA H 101.597 -6.025 2.776 1.00 . A A . 18 THR HA 1 1
3 4648 1 1 22 THR HB H 102.803 -6.846 0.809 1.00 . A A . 18 THR HB 1 1
3 4649 1 1 22 THR HG1 H 102.129 -8.355 2.325 1.00 . A A . 18 THR HG1 1 1
3 4650 1 1 22 THR HG21 H 105.284 -6.681 2.536 1.00 . A A . 18 THR HG21 1 1
3 4651 1 1 22 THR HG22 H 104.942 -5.687 1.123 1.00 . A A . 18 THR HG22 1 1
3 4652 1 1 22 THR HG23 H 105.195 -7.423 0.938 1.00 . A A . 18 THR HG23 1 1
3 4653 1 1 22 THR N N 102.712 -4.505 2.034 1.00 . A A . 18 THR N 1 1
3 4654 1 1 22 THR O O 104.267 -5.141 4.340 1.00 . A A . 18 THR O 1 1
3 4655 1 1 22 THR OG1 O 103.077 -8.178 2.326 1.00 . A A . 18 THR OG1 1 1
3 4656 1 1 23 LYS C C 104.104 -7.668 6.616 1.00 . A A . 19 LYS C 1 1
3 4657 1 1 23 LYS CA C 103.039 -6.598 6.383 1.00 . A A . 19 LYS CA 1 1
3 4658 1 1 23 LYS CB C 101.744 -6.862 7.217 1.00 . A A . 19 LYS CB 1 1
3 4659 1 1 23 LYS CD C 102.518 -8.351 9.212 1.00 . A A . 19 LYS CD 1 1
3 4660 1 1 23 LYS CE C 102.221 -8.694 10.658 1.00 . A A . 19 LYS CE 1 1
3 4661 1 1 23 LYS CG C 101.840 -7.036 8.768 1.00 . A A . 19 LYS CG 1 1
3 4662 1 1 23 LYS H H 101.886 -7.051 4.689 1.00 . A A . 19 LYS H 1 1
3 4663 1 1 23 LYS HA H 103.440 -5.644 6.684 1.00 . A A . 19 LYS HA 1 1
3 4664 1 1 23 LYS HB2 H 101.107 -6.008 7.045 1.00 . A A . 19 LYS HB2 1 1
3 4665 1 1 23 LYS HB3 H 101.256 -7.731 6.800 1.00 . A A . 19 LYS HB3 1 1
3 4666 1 1 23 LYS HD2 H 102.199 -9.173 8.592 1.00 . A A . 19 LYS HD2 1 1
3 4667 1 1 23 LYS HD3 H 103.588 -8.226 9.130 1.00 . A A . 19 LYS HD3 1 1
3 4668 1 1 23 LYS HE2 H 102.840 -9.522 10.967 1.00 . A A . 19 LYS HE2 1 1
3 4669 1 1 23 LYS HE3 H 102.463 -7.831 11.261 1.00 . A A . 19 LYS HE3 1 1
3 4670 1 1 23 LYS HG2 H 102.407 -6.208 9.171 1.00 . A A . 19 LYS HG2 1 1
3 4671 1 1 23 LYS HG3 H 100.840 -7.000 9.174 1.00 . A A . 19 LYS HG3 1 1
3 4672 1 1 23 LYS HZ1 H 100.179 -8.287 10.541 1.00 . A A . 19 LYS HZ1 1 1
3 4673 1 1 23 LYS HZ2 H 100.624 -9.177 11.887 1.00 . A A . 19 LYS HZ2 1 1
3 4674 1 1 23 LYS HZ3 H 100.571 -9.924 10.375 1.00 . A A . 19 LYS HZ3 1 1
3 4675 1 1 23 LYS N N 102.652 -6.523 4.985 1.00 . A A . 19 LYS N 1 1
3 4676 1 1 23 LYS NZ N 100.809 -9.042 10.873 1.00 . A A . 19 LYS NZ 1 1
3 4677 1 1 23 LYS O O 103.977 -8.797 6.145 1.00 . A A . 19 LYS O 1 1
3 4678 1 1 24 LEU C C 106.087 -8.331 9.255 1.00 . A A . 20 LEU C 1 1
3 4679 1 1 24 LEU CA C 106.147 -8.227 7.777 1.00 . A A . 20 LEU CA 1 1
3 4680 1 1 24 LEU CB C 107.544 -7.793 7.342 1.00 . A A . 20 LEU CB 1 1
3 4681 1 1 24 LEU CD1 C 107.406 -9.005 5.141 1.00 . A A . 20 LEU CD1 1 1
3 4682 1 1 24 LEU CD2 C 109.559 -8.122 5.961 1.00 . A A . 20 LEU CD2 1 1
3 4683 1 1 24 LEU CG C 108.247 -8.719 6.362 1.00 . A A . 20 LEU CG 1 1
3 4684 1 1 24 LEU H H 105.186 -6.367 7.656 1.00 . A A . 20 LEU H 1 1
3 4685 1 1 24 LEU HA H 105.920 -9.195 7.359 1.00 . A A . 20 LEU HA 1 1
3 4686 1 1 24 LEU HB2 H 107.476 -6.817 6.890 1.00 . A A . 20 LEU HB2 1 1
3 4687 1 1 24 LEU HB3 H 108.190 -7.725 8.212 1.00 . A A . 20 LEU HB3 1 1
3 4688 1 1 24 LEU HD11 H 106.476 -9.465 5.436 1.00 . A A . 20 LEU HD11 1 1
3 4689 1 1 24 LEU HD12 H 107.961 -9.703 4.534 1.00 . A A . 20 LEU HD12 1 1
3 4690 1 1 24 LEU HD13 H 107.223 -8.092 4.595 1.00 . A A . 20 LEU HD13 1 1
3 4691 1 1 24 LEU HD21 H 109.394 -7.188 5.445 1.00 . A A . 20 LEU HD21 1 1
3 4692 1 1 24 LEU HD22 H 110.084 -8.815 5.322 1.00 . A A . 20 LEU HD22 1 1
3 4693 1 1 24 LEU HD23 H 110.144 -7.942 6.850 1.00 . A A . 20 LEU HD23 1 1
3 4694 1 1 24 LEU HG H 108.454 -9.664 6.835 1.00 . A A . 20 LEU HG 1 1
3 4695 1 1 24 LEU N N 105.129 -7.304 7.357 1.00 . A A . 20 LEU N 1 1
3 4696 1 1 24 LEU O O 106.074 -7.305 9.976 1.00 . A A . 20 LEU O 1 1
3 4697 1 1 25 ARG C C 107.339 -9.869 11.639 1.00 . A A . 21 ARG C 1 1
3 4698 1 1 25 ARG CA C 105.930 -9.752 11.103 1.00 . A A . 21 ARG CA 1 1
3 4699 1 1 25 ARG CB C 105.168 -11.030 11.391 1.00 . A A . 21 ARG CB 1 1
3 4700 1 1 25 ARG CD C 104.327 -12.615 13.106 1.00 . A A . 21 ARG CD 1 1
3 4701 1 1 25 ARG CG C 104.899 -11.248 12.856 1.00 . A A . 21 ARG CG 1 1
3 4702 1 1 25 ARG CZ C 104.726 -13.620 15.341 1.00 . A A . 21 ARG CZ 1 1
3 4703 1 1 25 ARG H H 105.983 -10.300 9.123 1.00 . A A . 21 ARG H 1 1
3 4704 1 1 25 ARG HA H 105.400 -8.919 11.538 1.00 . A A . 21 ARG HA 1 1
3 4705 1 1 25 ARG HB2 H 104.229 -11.011 10.860 1.00 . A A . 21 ARG HB2 1 1
3 4706 1 1 25 ARG HB3 H 105.751 -11.864 11.028 1.00 . A A . 21 ARG HB3 1 1
3 4707 1 1 25 ARG HD2 H 103.412 -12.708 12.539 1.00 . A A . 21 ARG HD2 1 1
3 4708 1 1 25 ARG HD3 H 105.038 -13.356 12.769 1.00 . A A . 21 ARG HD3 1 1
3 4709 1 1 25 ARG HE H 103.276 -12.305 14.858 1.00 . A A . 21 ARG HE 1 1
3 4710 1 1 25 ARG HG2 H 105.823 -11.140 13.406 1.00 . A A . 21 ARG HG2 1 1
3 4711 1 1 25 ARG HG3 H 104.194 -10.503 13.194 1.00 . A A . 21 ARG HG3 1 1
3 4712 1 1 25 ARG HH11 H 106.141 -14.200 13.970 1.00 . A A . 21 ARG HH11 1 1
3 4713 1 1 25 ARG HH12 H 106.324 -14.899 15.510 1.00 . A A . 21 ARG HH12 1 1
3 4714 1 1 25 ARG HH21 H 103.539 -13.221 16.930 1.00 . A A . 21 ARG HH21 1 1
3 4715 1 1 25 ARG HH22 H 104.792 -14.357 17.244 1.00 . A A . 21 ARG HH22 1 1
3 4716 1 1 25 ARG N N 105.997 -9.523 9.723 1.00 . A A . 21 ARG N 1 1
3 4717 1 1 25 ARG NE N 104.050 -12.814 14.524 1.00 . A A . 21 ARG NE 1 1
3 4718 1 1 25 ARG NH1 N 105.805 -14.284 14.912 1.00 . A A . 21 ARG NH1 1 1
3 4719 1 1 25 ARG NH2 N 104.333 -13.742 16.599 1.00 . A A . 21 ARG NH2 1 1
3 4720 1 1 25 ARG O O 108.014 -10.869 11.381 1.00 . A A . 21 ARG O 1 1
3 4721 1 1 26 LYS C C 109.371 -10.013 13.706 1.00 . A A . 22 LYS C 1 1
3 4722 1 1 26 LYS CA C 109.055 -8.782 12.968 1.00 . A A . 22 LYS CA 1 1
3 4723 1 1 26 LYS CB C 109.079 -7.673 13.927 1.00 . A A . 22 LYS CB 1 1
3 4724 1 1 26 LYS CD C 108.810 -5.786 12.336 1.00 . A A . 22 LYS CD 1 1
3 4725 1 1 26 LYS CE C 107.734 -4.951 12.965 1.00 . A A . 22 LYS CE 1 1
3 4726 1 1 26 LYS CG C 109.634 -6.454 13.360 1.00 . A A . 22 LYS CG 1 1
3 4727 1 1 26 LYS H H 107.294 -7.974 12.343 1.00 . A A . 22 LYS H 1 1
3 4728 1 1 26 LYS HA H 109.826 -8.582 12.240 1.00 . A A . 22 LYS HA 1 1
3 4729 1 1 26 LYS HB2 H 108.063 -7.485 14.238 1.00 . A A . 22 LYS HB2 1 1
3 4730 1 1 26 LYS HB3 H 109.667 -7.959 14.787 1.00 . A A . 22 LYS HB3 1 1
3 4731 1 1 26 LYS HD2 H 109.442 -5.165 11.719 1.00 . A A . 22 LYS HD2 1 1
3 4732 1 1 26 LYS HD3 H 108.366 -6.562 11.739 1.00 . A A . 22 LYS HD3 1 1
3 4733 1 1 26 LYS HE2 H 107.075 -4.594 12.191 1.00 . A A . 22 LYS HE2 1 1
3 4734 1 1 26 LYS HE3 H 107.163 -5.583 13.628 1.00 . A A . 22 LYS HE3 1 1
3 4735 1 1 26 LYS HG2 H 109.682 -5.772 14.194 1.00 . A A . 22 LYS HG2 1 1
3 4736 1 1 26 LYS HG3 H 110.620 -6.719 13.013 1.00 . A A . 22 LYS HG3 1 1
3 4737 1 1 26 LYS HZ1 H 108.885 -4.087 14.523 1.00 . A A . 22 LYS HZ1 1 1
3 4738 1 1 26 LYS HZ2 H 107.487 -3.253 14.164 1.00 . A A . 22 LYS HZ2 1 1
3 4739 1 1 26 LYS HZ3 H 108.783 -3.114 13.151 1.00 . A A . 22 LYS HZ3 1 1
3 4740 1 1 26 LYS N N 107.797 -8.815 12.299 1.00 . A A . 22 LYS N 1 1
3 4741 1 1 26 LYS NZ N 108.267 -3.798 13.742 1.00 . A A . 22 LYS NZ 1 1
3 4742 1 1 26 LYS O O 108.679 -10.370 14.677 1.00 . A A . 22 LYS O 1 1
3 4743 1 1 27 SER C C 112.001 -11.384 14.878 1.00 . A A . 23 SER C 1 1
3 4744 1 1 27 SER CA C 110.957 -11.796 13.802 1.00 . A A . 23 SER CA 1 1
3 4745 1 1 27 SER CB C 111.557 -12.608 12.634 1.00 . A A . 23 SER CB 1 1
3 4746 1 1 27 SER H H 110.931 -10.184 12.534 1.00 . A A . 23 SER H 1 1
3 4747 1 1 27 SER HA H 110.155 -12.350 14.265 1.00 . A A . 23 SER HA 1 1
3 4748 1 1 27 SER HB2 H 110.832 -12.662 11.830 1.00 . A A . 23 SER HB2 1 1
3 4749 1 1 27 SER HB3 H 112.430 -12.093 12.261 1.00 . A A . 23 SER HB3 1 1
3 4750 1 1 27 SER HG H 111.712 -14.535 12.333 1.00 . A A . 23 SER HG 1 1
3 4751 1 1 27 SER N N 110.437 -10.607 13.268 1.00 . A A . 23 SER N 1 1
3 4752 1 1 27 SER O O 111.730 -10.453 15.642 1.00 . A A . 23 SER O 1 1
3 4753 1 1 27 SER OG O 111.927 -13.916 13.044 1.00 . A A . 23 SER OG 1 1
3 4754 1 1 28 SER C C 114.741 -10.289 15.918 1.00 . A A . 24 SER C 1 1
3 4755 1 1 28 SER CA C 114.155 -11.732 15.978 1.00 . A A . 24 SER CA 1 1
3 4756 1 1 28 SER CB C 115.266 -12.757 15.929 1.00 . A A . 24 SER CB 1 1
3 4757 1 1 28 SER H H 113.362 -12.726 14.283 1.00 . A A . 24 SER H 1 1
3 4758 1 1 28 SER HA H 113.649 -11.842 16.926 1.00 . A A . 24 SER HA 1 1
3 4759 1 1 28 SER HB2 H 115.823 -12.637 15.013 1.00 . A A . 24 SER HB2 1 1
3 4760 1 1 28 SER HB3 H 115.924 -12.606 16.771 1.00 . A A . 24 SER HB3 1 1
3 4761 1 1 28 SER HG H 114.800 -14.437 15.108 1.00 . A A . 24 SER HG 1 1
3 4762 1 1 28 SER N N 113.157 -12.024 14.941 1.00 . A A . 24 SER N 1 1
3 4763 1 1 28 SER O O 115.799 -10.053 15.335 1.00 . A A . 24 SER O 1 1
3 4764 1 1 28 SER OG O 114.728 -14.064 15.996 1.00 . A A . 24 SER OG 1 1
3 4765 1 1 29 ARG C C 114.601 -7.228 15.389 1.00 . A A . 25 ARG C 1 1
3 4766 1 1 29 ARG CA C 114.377 -7.928 16.700 1.00 . A A . 25 ARG CA 1 1
3 4767 1 1 29 ARG CB C 115.612 -7.700 17.613 1.00 . A A . 25 ARG CB 1 1
3 4768 1 1 29 ARG CD C 116.050 -9.706 19.054 1.00 . A A . 25 ARG CD 1 1
3 4769 1 1 29 ARG CG C 115.531 -8.277 19.014 1.00 . A A . 25 ARG CG 1 1
3 4770 1 1 29 ARG CZ C 118.377 -10.622 19.201 1.00 . A A . 25 ARG CZ 1 1
3 4771 1 1 29 ARG H H 113.100 -9.618 16.784 1.00 . A A . 25 ARG H 1 1
3 4772 1 1 29 ARG HA H 113.521 -7.469 17.170 1.00 . A A . 25 ARG HA 1 1
3 4773 1 1 29 ARG HB2 H 116.474 -8.133 17.132 1.00 . A A . 25 ARG HB2 1 1
3 4774 1 1 29 ARG HB3 H 115.771 -6.634 17.694 1.00 . A A . 25 ARG HB3 1 1
3 4775 1 1 29 ARG HD2 H 115.928 -10.100 20.050 1.00 . A A . 25 ARG HD2 1 1
3 4776 1 1 29 ARG HD3 H 115.461 -10.290 18.362 1.00 . A A . 25 ARG HD3 1 1
3 4777 1 1 29 ARG HE H 117.747 -9.181 17.937 1.00 . A A . 25 ARG HE 1 1
3 4778 1 1 29 ARG HG2 H 116.119 -7.671 19.688 1.00 . A A . 25 ARG HG2 1 1
3 4779 1 1 29 ARG HG3 H 114.495 -8.272 19.328 1.00 . A A . 25 ARG HG3 1 1
3 4780 1 1 29 ARG HH11 H 117.096 -11.462 20.550 1.00 . A A . 25 ARG HH11 1 1
3 4781 1 1 29 ARG HH12 H 118.684 -12.053 20.642 1.00 . A A . 25 ARG HH12 1 1
3 4782 1 1 29 ARG HH21 H 119.933 -10.017 18.017 1.00 . A A . 25 ARG HH21 1 1
3 4783 1 1 29 ARG HH22 H 120.325 -11.228 19.148 1.00 . A A . 25 ARG HH22 1 1
3 4784 1 1 29 ARG N N 114.004 -9.347 16.514 1.00 . A A . 25 ARG N 1 1
3 4785 1 1 29 ARG NE N 117.471 -9.792 18.658 1.00 . A A . 25 ARG NE 1 1
3 4786 1 1 29 ARG NH1 N 118.032 -11.438 20.190 1.00 . A A . 25 ARG NH1 1 1
3 4787 1 1 29 ARG NH2 N 119.626 -10.622 18.758 1.00 . A A . 25 ARG NH2 1 1
3 4788 1 1 29 ARG O O 115.376 -6.282 15.305 1.00 . A A . 25 ARG O 1 1
3 4789 1 1 30 GLY C C 113.466 -7.863 12.036 1.00 . A A . 26 GLY C 1 1
3 4790 1 1 30 GLY CA C 114.132 -7.090 13.100 1.00 . A A . 26 GLY CA 1 1
3 4791 1 1 30 GLY H H 113.332 -8.438 14.469 1.00 . A A . 26 GLY H 1 1
3 4792 1 1 30 GLY HA2 H 113.726 -6.088 13.095 1.00 . A A . 26 GLY HA2 1 1
3 4793 1 1 30 GLY HA3 H 115.188 -7.042 12.882 1.00 . A A . 26 GLY HA3 1 1
3 4794 1 1 30 GLY N N 113.947 -7.683 14.371 1.00 . A A . 26 GLY N 1 1
3 4795 1 1 30 GLY O O 112.354 -8.398 12.233 1.00 . A A . 26 GLY O 1 1
3 4796 1 1 31 PHE C C 114.400 -9.694 9.225 1.00 . A A . 27 PHE C 1 1
3 4797 1 1 31 PHE CA C 113.576 -8.530 9.772 1.00 . A A . 27 PHE CA 1 1
3 4798 1 1 31 PHE CB C 113.485 -7.413 8.758 1.00 . A A . 27 PHE CB 1 1
3 4799 1 1 31 PHE CD1 C 111.152 -6.680 9.012 1.00 . A A . 27 PHE CD1 1 1
3 4800 1 1 31 PHE CD2 C 112.902 -5.187 9.539 1.00 . A A . 27 PHE CD2 1 1
3 4801 1 1 31 PHE CE1 C 110.246 -5.739 9.388 1.00 . A A . 27 PHE CE1 1 1
3 4802 1 1 31 PHE CE2 C 112.016 -4.251 9.896 1.00 . A A . 27 PHE CE2 1 1
3 4803 1 1 31 PHE CG C 112.491 -6.409 9.091 1.00 . A A . 27 PHE CG 1 1
3 4804 1 1 31 PHE CZ C 110.687 -4.515 9.836 1.00 . A A . 27 PHE CZ 1 1
3 4805 1 1 31 PHE H H 115.066 -7.660 10.878 1.00 . A A . 27 PHE H 1 1
3 4806 1 1 31 PHE HA H 112.557 -8.847 9.967 1.00 . A A . 27 PHE HA 1 1
3 4807 1 1 31 PHE HB2 H 114.368 -6.819 8.956 1.00 . A A . 27 PHE HB2 1 1
3 4808 1 1 31 PHE HB3 H 113.399 -7.749 7.739 1.00 . A A . 27 PHE HB3 1 1
3 4809 1 1 31 PHE HD1 H 110.823 -7.646 8.666 1.00 . A A . 27 PHE HD1 1 1
3 4810 1 1 31 PHE HD2 H 113.957 -4.962 9.593 1.00 . A A . 27 PHE HD2 1 1
3 4811 1 1 31 PHE HE1 H 109.189 -5.947 9.327 1.00 . A A . 27 PHE HE1 1 1
3 4812 1 1 31 PHE HE2 H 112.365 -3.292 10.248 1.00 . A A . 27 PHE HE2 1 1
3 4813 1 1 31 PHE HZ H 110.002 -3.757 10.178 1.00 . A A . 27 PHE HZ 1 1
3 4814 1 1 31 PHE N N 114.131 -7.974 10.941 1.00 . A A . 27 PHE N 1 1
3 4815 1 1 31 PHE O O 114.185 -10.852 9.614 1.00 . A A . 27 PHE O 1 1
3 4816 1 1 32 GLY C C 116.112 -10.168 6.211 1.00 . A A . 28 GLY C 1 1
3 4817 1 1 32 GLY CA C 116.030 -10.455 7.691 1.00 . A A . 28 GLY CA 1 1
3 4818 1 1 32 GLY H H 115.702 -8.486 8.335 1.00 . A A . 28 GLY H 1 1
3 4819 1 1 32 GLY HA2 H 117.032 -10.561 8.082 1.00 . A A . 28 GLY HA2 1 1
3 4820 1 1 32 GLY HA3 H 115.494 -11.381 7.835 1.00 . A A . 28 GLY HA3 1 1
3 4821 1 1 32 GLY N N 115.361 -9.409 8.405 1.00 . A A . 28 GLY N 1 1
3 4822 1 1 32 GLY O O 115.684 -10.970 5.372 1.00 . A A . 28 GLY O 1 1
3 4823 1 1 33 PHE C C 117.872 -7.487 4.596 1.00 . A A . 29 PHE C 1 1
3 4824 1 1 33 PHE CA C 116.902 -8.643 4.551 1.00 . A A . 29 PHE CA 1 1
3 4825 1 1 33 PHE CB C 115.628 -8.357 3.687 1.00 . A A . 29 PHE CB 1 1
3 4826 1 1 33 PHE CD1 C 114.813 -6.019 3.958 1.00 . A A . 29 PHE CD1 1 1
3 4827 1 1 33 PHE CD2 C 113.551 -7.738 4.964 1.00 . A A . 29 PHE CD2 1 1
3 4828 1 1 33 PHE CE1 C 113.907 -5.080 4.416 1.00 . A A . 29 PHE CE1 1 1
3 4829 1 1 33 PHE CE2 C 112.649 -6.810 5.428 1.00 . A A . 29 PHE CE2 1 1
3 4830 1 1 33 PHE CG C 114.650 -7.346 4.224 1.00 . A A . 29 PHE CG 1 1
3 4831 1 1 33 PHE CZ C 112.825 -5.479 5.154 1.00 . A A . 29 PHE CZ 1 1
3 4832 1 1 33 PHE H H 116.841 -8.375 6.603 1.00 . A A . 29 PHE H 1 1
3 4833 1 1 33 PHE HA H 117.423 -9.490 4.131 1.00 . A A . 29 PHE HA 1 1
3 4834 1 1 33 PHE HB2 H 115.946 -8.011 2.715 1.00 . A A . 29 PHE HB2 1 1
3 4835 1 1 33 PHE HB3 H 115.104 -9.292 3.539 1.00 . A A . 29 PHE HB3 1 1
3 4836 1 1 33 PHE HD1 H 115.676 -5.720 3.383 1.00 . A A . 29 PHE HD1 1 1
3 4837 1 1 33 PHE HD2 H 113.394 -8.782 5.189 1.00 . A A . 29 PHE HD2 1 1
3 4838 1 1 33 PHE HE1 H 114.055 -4.032 4.196 1.00 . A A . 29 PHE HE1 1 1
3 4839 1 1 33 PHE HE2 H 111.798 -7.129 6.009 1.00 . A A . 29 PHE HE2 1 1
3 4840 1 1 33 PHE HZ H 112.113 -4.750 5.515 1.00 . A A . 29 PHE HZ 1 1
3 4841 1 1 33 PHE N N 116.608 -9.023 5.892 1.00 . A A . 29 PHE N 1 1
3 4842 1 1 33 PHE O O 117.792 -6.646 5.464 1.00 . A A . 29 PHE O 1 1
3 4843 1 1 34 THR C C 119.479 -5.471 2.588 1.00 . A A . 30 THR C 1 1
3 4844 1 1 34 THR CA C 119.755 -6.415 3.736 1.00 . A A . 30 THR CA 1 1
3 4845 1 1 34 THR CB C 121.190 -6.982 3.772 1.00 . A A . 30 THR CB 1 1
3 4846 1 1 34 THR CG2 C 121.427 -7.698 5.097 1.00 . A A . 30 THR CG2 1 1
3 4847 1 1 34 THR H H 118.832 -8.117 2.991 1.00 . A A . 30 THR H 1 1
3 4848 1 1 34 THR HA H 119.571 -5.862 4.647 1.00 . A A . 30 THR HA 1 1
3 4849 1 1 34 THR HB H 121.892 -6.166 3.692 1.00 . A A . 30 THR HB 1 1
3 4850 1 1 34 THR HG1 H 121.729 -8.740 3.089 1.00 . A A . 30 THR HG1 1 1
3 4851 1 1 34 THR HG21 H 121.244 -7.024 5.921 1.00 . A A . 30 THR HG21 1 1
3 4852 1 1 34 THR HG22 H 122.446 -8.052 5.146 1.00 . A A . 30 THR HG22 1 1
3 4853 1 1 34 THR HG23 H 120.752 -8.538 5.174 1.00 . A A . 30 THR HG23 1 1
3 4854 1 1 34 THR N N 118.793 -7.453 3.715 1.00 . A A . 30 THR N 1 1
3 4855 1 1 34 THR O O 119.116 -5.909 1.489 1.00 . A A . 30 THR O 1 1
3 4856 1 1 34 THR OG1 O 121.376 -7.925 2.706 1.00 . A A . 30 THR OG1 1 1
3 4857 1 1 35 VAL C C 120.178 -2.164 1.497 1.00 . A A . 31 VAL C 1 1
3 4858 1 1 35 VAL CA C 119.094 -3.196 1.910 1.00 . A A . 31 VAL CA 1 1
3 4859 1 1 35 VAL CB C 117.868 -2.462 2.555 1.00 . A A . 31 VAL CB 1 1
3 4860 1 1 35 VAL CG1 C 116.789 -3.429 2.958 1.00 . A A . 31 VAL CG1 1 1
3 4861 1 1 35 VAL CG2 C 118.274 -1.669 3.740 1.00 . A A . 31 VAL CG2 1 1
3 4862 1 1 35 VAL H H 119.999 -3.885 3.679 1.00 . A A . 31 VAL H 1 1
3 4863 1 1 35 VAL HA H 118.737 -3.705 1.028 1.00 . A A . 31 VAL HA 1 1
3 4864 1 1 35 VAL HB H 117.411 -1.792 1.846 1.00 . A A . 31 VAL HB 1 1
3 4865 1 1 35 VAL HG11 H 115.963 -2.885 3.392 1.00 . A A . 31 VAL HG11 1 1
3 4866 1 1 35 VAL HG12 H 117.188 -4.113 3.692 1.00 . A A . 31 VAL HG12 1 1
3 4867 1 1 35 VAL HG13 H 116.444 -3.988 2.104 1.00 . A A . 31 VAL HG13 1 1
3 4868 1 1 35 VAL HG21 H 118.789 -2.333 4.418 1.00 . A A . 31 VAL HG21 1 1
3 4869 1 1 35 VAL HG22 H 117.370 -1.305 4.202 1.00 . A A . 31 VAL HG22 1 1
3 4870 1 1 35 VAL HG23 H 118.918 -0.862 3.426 1.00 . A A . 31 VAL HG23 1 1
3 4871 1 1 35 VAL N N 119.582 -4.192 2.840 1.00 . A A . 31 VAL N 1 1
3 4872 1 1 35 VAL O O 121.181 -1.998 2.185 1.00 . A A . 31 VAL O 1 1
3 4873 1 1 36 VAL C C 120.016 0.846 -0.187 1.00 . A A . 32 VAL C 1 1
3 4874 1 1 36 VAL CA C 120.788 -0.436 -0.152 1.00 . A A . 32 VAL CA 1 1
3 4875 1 1 36 VAL CB C 121.395 -0.687 -1.583 1.00 . A A . 32 VAL CB 1 1
3 4876 1 1 36 VAL CG1 C 122.513 -1.684 -1.537 1.00 . A A . 32 VAL CG1 1 1
3 4877 1 1 36 VAL CG2 C 120.324 -1.127 -2.601 1.00 . A A . 32 VAL CG2 1 1
3 4878 1 1 36 VAL H H 119.131 -1.725 -0.138 1.00 . A A . 32 VAL H 1 1
3 4879 1 1 36 VAL HA H 121.594 -0.302 0.545 1.00 . A A . 32 VAL HA 1 1
3 4880 1 1 36 VAL HB H 121.812 0.250 -1.920 1.00 . A A . 32 VAL HB 1 1
3 4881 1 1 36 VAL HG11 H 123.283 -1.350 -0.859 1.00 . A A . 32 VAL HG11 1 1
3 4882 1 1 36 VAL HG12 H 122.922 -1.811 -2.528 1.00 . A A . 32 VAL HG12 1 1
3 4883 1 1 36 VAL HG13 H 122.103 -2.618 -1.194 1.00 . A A . 32 VAL HG13 1 1
3 4884 1 1 36 VAL HG21 H 120.760 -1.363 -3.561 1.00 . A A . 32 VAL HG21 1 1
3 4885 1 1 36 VAL HG22 H 119.626 -0.321 -2.771 1.00 . A A . 32 VAL HG22 1 1
3 4886 1 1 36 VAL HG23 H 119.777 -1.987 -2.242 1.00 . A A . 32 VAL HG23 1 1
3 4887 1 1 36 VAL N N 119.950 -1.506 0.362 1.00 . A A . 32 VAL N 1 1
3 4888 1 1 36 VAL O O 118.879 0.869 -0.594 1.00 . A A . 32 VAL O 1 1
3 4889 1 1 37 GLY C C 119.676 3.699 1.528 1.00 . A A . 33 GLY C 1 1
3 4890 1 1 37 GLY CA C 119.972 3.150 0.190 1.00 . A A . 33 GLY CA 1 1
3 4891 1 1 37 GLY H H 121.456 1.775 0.757 1.00 . A A . 33 GLY H 1 1
3 4892 1 1 37 GLY HA2 H 120.610 3.840 -0.342 1.00 . A A . 33 GLY HA2 1 1
3 4893 1 1 37 GLY HA3 H 119.045 3.044 -0.354 1.00 . A A . 33 GLY HA3 1 1
3 4894 1 1 37 GLY N N 120.604 1.881 0.277 1.00 . A A . 33 GLY N 1 1
3 4895 1 1 37 GLY O O 120.465 3.482 2.463 1.00 . A A . 33 GLY O 1 1
3 4896 1 1 38 GLY C C 119.112 5.808 3.447 1.00 . A A . 34 GLY C 1 1
3 4897 1 1 38 GLY CA C 118.046 5.071 2.792 1.00 . A A . 34 GLY CA 1 1
3 4898 1 1 38 GLY H H 117.981 4.410 0.798 1.00 . A A . 34 GLY H 1 1
3 4899 1 1 38 GLY HA2 H 117.330 5.800 2.441 1.00 . A A . 34 GLY HA2 1 1
3 4900 1 1 38 GLY HA3 H 117.530 4.440 3.493 1.00 . A A . 34 GLY HA3 1 1
3 4901 1 1 38 GLY N N 118.532 4.385 1.606 1.00 . A A . 34 GLY N 1 1
3 4902 1 1 38 GLY O O 119.445 5.576 4.593 1.00 . A A . 34 GLY O 1 1
3 4903 1 1 39 ASP C C 120.358 8.716 3.623 1.00 . A A . 35 ASP C 1 1
3 4904 1 1 39 ASP CA C 120.776 7.359 3.217 1.00 . A A . 35 ASP CA 1 1
3 4905 1 1 39 ASP CB C 121.867 7.389 2.174 1.00 . A A . 35 ASP CB 1 1
3 4906 1 1 39 ASP CG C 123.238 7.630 2.776 1.00 . A A . 35 ASP CG 1 1
3 4907 1 1 39 ASP H H 119.324 6.839 1.828 1.00 . A A . 35 ASP H 1 1
3 4908 1 1 39 ASP HA H 121.166 6.890 4.099 1.00 . A A . 35 ASP HA 1 1
3 4909 1 1 39 ASP HB2 H 121.839 6.430 1.673 1.00 . A A . 35 ASP HB2 1 1
3 4910 1 1 39 ASP HB3 H 121.658 8.153 1.442 1.00 . A A . 35 ASP HB3 1 1
3 4911 1 1 39 ASP N N 119.676 6.667 2.724 1.00 . A A . 35 ASP N 1 1
3 4912 1 1 39 ASP O O 120.778 9.220 4.662 1.00 . A A . 35 ASP O 1 1
3 4913 1 1 39 ASP OD1 O 123.479 8.676 3.385 1.00 . A A . 35 ASP OD1 1 1
3 4914 1 1 39 ASP OD2 O 124.092 6.745 2.680 1.00 . A A . 35 ASP OD2 1 1
3 4915 1 1 40 GLU C C 117.780 10.929 2.548 1.00 . A A . 36 GLU C 1 1
3 4916 1 1 40 GLU CA C 119.126 10.657 3.070 1.00 . A A . 36 GLU CA 1 1
3 4917 1 1 40 GLU CB C 120.289 11.515 2.494 1.00 . A A . 36 GLU CB 1 1
3 4918 1 1 40 GLU CD C 122.163 11.758 0.879 1.00 . A A . 36 GLU CD 1 1
3 4919 1 1 40 GLU CG C 120.867 11.024 1.210 1.00 . A A . 36 GLU CG 1 1
3 4920 1 1 40 GLU H H 118.876 8.776 2.245 1.00 . A A . 36 GLU H 1 1
3 4921 1 1 40 GLU HA H 118.958 10.943 4.095 1.00 . A A . 36 GLU HA 1 1
3 4922 1 1 40 GLU HB2 H 119.929 12.519 2.318 1.00 . A A . 36 GLU HB2 1 1
3 4923 1 1 40 GLU HB3 H 121.080 11.561 3.228 1.00 . A A . 36 GLU HB3 1 1
3 4924 1 1 40 GLU HG2 H 121.033 9.967 1.392 1.00 . A A . 36 GLU HG2 1 1
3 4925 1 1 40 GLU HG3 H 120.119 11.170 0.448 1.00 . A A . 36 GLU HG3 1 1
3 4926 1 1 40 GLU N N 119.435 9.278 2.887 1.00 . A A . 36 GLU N 1 1
3 4927 1 1 40 GLU O O 117.193 10.065 1.924 1.00 . A A . 36 GLU O 1 1
3 4928 1 1 40 GLU OE1 O 122.207 12.998 0.962 1.00 . A A . 36 GLU OE1 1 1
3 4929 1 1 40 GLU OE2 O 123.182 11.125 0.612 1.00 . A A . 36 GLU OE2 1 1
3 4930 1 1 41 PRO C C 115.803 12.811 1.004 1.00 . A A . 37 PRO C 1 1
3 4931 1 1 41 PRO CA C 115.865 12.471 2.462 1.00 . A A . 37 PRO CA 1 1
3 4932 1 1 41 PRO CB C 115.612 13.695 3.320 1.00 . A A . 37 PRO CB 1 1
3 4933 1 1 41 PRO CD C 117.848 13.184 3.532 1.00 . A A . 37 PRO CD 1 1
3 4934 1 1 41 PRO CG C 116.708 13.706 4.311 1.00 . A A . 37 PRO CG 1 1
3 4935 1 1 41 PRO HA H 115.163 11.686 2.691 1.00 . A A . 37 PRO HA 1 1
3 4936 1 1 41 PRO HB2 H 115.769 14.521 2.650 1.00 . A A . 37 PRO HB2 1 1
3 4937 1 1 41 PRO HB3 H 114.622 13.629 3.736 1.00 . A A . 37 PRO HB3 1 1
3 4938 1 1 41 PRO HD2 H 118.207 13.871 2.786 1.00 . A A . 37 PRO HD2 1 1
3 4939 1 1 41 PRO HD3 H 118.700 12.817 4.071 1.00 . A A . 37 PRO HD3 1 1
3 4940 1 1 41 PRO HG2 H 116.898 14.713 4.655 1.00 . A A . 37 PRO HG2 1 1
3 4941 1 1 41 PRO HG3 H 116.483 13.049 5.139 1.00 . A A . 37 PRO HG3 1 1
3 4942 1 1 41 PRO N N 117.220 12.098 2.835 1.00 . A A . 37 PRO N 1 1
3 4943 1 1 41 PRO O O 115.427 13.907 0.593 1.00 . A A . 37 PRO O 1 1
3 4944 1 1 42 ASP C C 116.609 10.435 -1.568 1.00 . A A . 38 ASP C 1 1
3 4945 1 1 42 ASP CA C 116.373 11.878 -1.126 1.00 . A A . 38 ASP CA 1 1
3 4946 1 1 42 ASP CB C 117.593 12.755 -1.424 1.00 . A A . 38 ASP CB 1 1
3 4947 1 1 42 ASP CG C 117.967 12.825 -2.902 1.00 . A A . 38 ASP CG 1 1
3 4948 1 1 42 ASP H H 116.364 11.026 0.785 1.00 . A A . 38 ASP H 1 1
3 4949 1 1 42 ASP HA H 115.497 12.286 -1.606 1.00 . A A . 38 ASP HA 1 1
3 4950 1 1 42 ASP HB2 H 117.297 13.751 -1.122 1.00 . A A . 38 ASP HB2 1 1
3 4951 1 1 42 ASP HB3 H 118.420 12.454 -0.791 1.00 . A A . 38 ASP HB3 1 1
3 4952 1 1 42 ASP N N 116.185 11.849 0.274 1.00 . A A . 38 ASP N 1 1
3 4953 1 1 42 ASP O O 115.971 9.931 -2.488 1.00 . A A . 38 ASP O 1 1
3 4954 1 1 42 ASP OD1 O 118.432 11.820 -3.466 1.00 . A A . 38 ASP OD1 1 1
3 4955 1 1 42 ASP OD2 O 117.837 13.933 -3.521 1.00 . A A . 38 ASP OD2 1 1
3 4956 1 1 43 GLU C C 116.937 7.468 -0.220 1.00 . A A . 39 GLU C 1 1
3 4957 1 1 43 GLU CA C 117.772 8.366 -1.129 1.00 . A A . 39 GLU CA 1 1
3 4958 1 1 43 GLU CB C 119.266 8.099 -0.909 1.00 . A A . 39 GLU CB 1 1
3 4959 1 1 43 GLU CD C 119.524 6.178 -2.578 1.00 . A A . 39 GLU CD 1 1
3 4960 1 1 43 GLU CG C 119.700 6.653 -1.148 1.00 . A A . 39 GLU CG 1 1
3 4961 1 1 43 GLU H H 117.885 10.173 -0.063 1.00 . A A . 39 GLU H 1 1
3 4962 1 1 43 GLU HA H 117.525 8.159 -2.158 1.00 . A A . 39 GLU HA 1 1
3 4963 1 1 43 GLU HB2 H 119.829 8.734 -1.577 1.00 . A A . 39 GLU HB2 1 1
3 4964 1 1 43 GLU HB3 H 119.513 8.362 0.108 1.00 . A A . 39 GLU HB3 1 1
3 4965 1 1 43 GLU HG2 H 120.748 6.590 -0.904 1.00 . A A . 39 GLU HG2 1 1
3 4966 1 1 43 GLU HG3 H 119.140 6.008 -0.487 1.00 . A A . 39 GLU HG3 1 1
3 4967 1 1 43 GLU N N 117.469 9.749 -0.842 1.00 . A A . 39 GLU N 1 1
3 4968 1 1 43 GLU O O 117.124 7.491 1.038 1.00 . A A . 39 GLU O 1 1
3 4969 1 1 43 GLU OE1 O 118.382 5.975 -3.018 1.00 . A A . 39 GLU OE1 1 1
3 4970 1 1 43 GLU OE2 O 120.526 5.947 -3.265 1.00 . A A . 39 GLU OE2 1 1
3 4971 1 1 44 PHE C C 115.795 4.334 -0.155 1.00 . A A . 40 PHE C 1 1
3 4972 1 1 44 PHE CA C 115.104 5.676 -0.327 1.00 . A A . 40 PHE CA 1 1
3 4973 1 1 44 PHE CB C 113.903 5.438 -1.286 1.00 . A A . 40 PHE CB 1 1
3 4974 1 1 44 PHE CD1 C 112.820 7.728 -1.071 1.00 . A A . 40 PHE CD1 1 1
3 4975 1 1 44 PHE CD2 C 112.821 6.660 -3.202 1.00 . A A . 40 PHE CD2 1 1
3 4976 1 1 44 PHE CE1 C 112.121 8.801 -1.618 1.00 . A A . 40 PHE CE1 1 1
3 4977 1 1 44 PHE CE2 C 112.129 7.724 -3.753 1.00 . A A . 40 PHE CE2 1 1
3 4978 1 1 44 PHE CG C 113.180 6.647 -1.856 1.00 . A A . 40 PHE CG 1 1
3 4979 1 1 44 PHE CZ C 111.777 8.797 -2.969 1.00 . A A . 40 PHE CZ 1 1
3 4980 1 1 44 PHE H H 116.155 6.673 -1.873 1.00 . A A . 40 PHE H 1 1
3 4981 1 1 44 PHE HA H 114.758 6.004 0.641 1.00 . A A . 40 PHE HA 1 1
3 4982 1 1 44 PHE HB2 H 114.249 4.860 -2.131 1.00 . A A . 40 PHE HB2 1 1
3 4983 1 1 44 PHE HB3 H 113.175 4.839 -0.758 1.00 . A A . 40 PHE HB3 1 1
3 4984 1 1 44 PHE HD1 H 113.091 7.737 -0.025 1.00 . A A . 40 PHE HD1 1 1
3 4985 1 1 44 PHE HD2 H 113.092 5.820 -3.826 1.00 . A A . 40 PHE HD2 1 1
3 4986 1 1 44 PHE HE1 H 111.845 9.636 -0.992 1.00 . A A . 40 PHE HE1 1 1
3 4987 1 1 44 PHE HE2 H 111.867 7.713 -4.801 1.00 . A A . 40 PHE HE2 1 1
3 4988 1 1 44 PHE HZ H 111.234 9.624 -3.416 1.00 . A A . 40 PHE HZ 1 1
3 4989 1 1 44 PHE N N 116.092 6.645 -0.894 1.00 . A A . 40 PHE N 1 1
3 4990 1 1 44 PHE O O 116.906 4.149 -0.655 1.00 . A A . 40 PHE O 1 1
3 4991 1 1 45 LEU C C 115.377 1.137 -0.203 1.00 . A A . 41 LEU C 1 1
3 4992 1 1 45 LEU CA C 115.879 2.134 0.789 1.00 . A A . 41 LEU CA 1 1
3 4993 1 1 45 LEU CB C 115.717 1.531 2.181 1.00 . A A . 41 LEU CB 1 1
3 4994 1 1 45 LEU CD1 C 115.278 3.443 3.777 1.00 . A A . 41 LEU CD1 1 1
3 4995 1 1 45 LEU CD2 C 116.485 1.375 4.529 1.00 . A A . 41 LEU CD2 1 1
3 4996 1 1 45 LEU CG C 116.221 2.310 3.377 1.00 . A A . 41 LEU CG 1 1
3 4997 1 1 45 LEU H H 114.265 3.505 0.896 1.00 . A A . 41 LEU H 1 1
3 4998 1 1 45 LEU HA H 116.928 2.299 0.592 1.00 . A A . 41 LEU HA 1 1
3 4999 1 1 45 LEU HB2 H 114.691 1.246 2.353 1.00 . A A . 41 LEU HB2 1 1
3 5000 1 1 45 LEU HB3 H 116.324 0.643 2.113 1.00 . A A . 41 LEU HB3 1 1
3 5001 1 1 45 LEU HD11 H 115.666 3.957 4.646 1.00 . A A . 41 LEU HD11 1 1
3 5002 1 1 45 LEU HD12 H 114.309 3.032 4.016 1.00 . A A . 41 LEU HD12 1 1
3 5003 1 1 45 LEU HD13 H 115.183 4.142 2.959 1.00 . A A . 41 LEU HD13 1 1
3 5004 1 1 45 LEU HD21 H 115.574 0.870 4.814 1.00 . A A . 41 LEU HD21 1 1
3 5005 1 1 45 LEU HD22 H 116.876 1.935 5.364 1.00 . A A . 41 LEU HD22 1 1
3 5006 1 1 45 LEU HD23 H 117.223 0.650 4.226 1.00 . A A . 41 LEU HD23 1 1
3 5007 1 1 45 LEU HG H 117.172 2.719 3.073 1.00 . A A . 41 LEU HG 1 1
3 5008 1 1 45 LEU N N 115.200 3.409 0.589 1.00 . A A . 41 LEU N 1 1
3 5009 1 1 45 LEU O O 114.252 1.164 -0.540 1.00 . A A . 41 LEU O 1 1
3 5010 1 1 46 GLN C C 116.439 -2.028 -1.007 1.00 . A A . 42 GLN C 1 1
3 5011 1 1 46 GLN CA C 115.866 -0.747 -1.582 1.00 . A A . 42 GLN CA 1 1
3 5012 1 1 46 GLN CB C 116.538 -0.456 -2.902 1.00 . A A . 42 GLN CB 1 1
3 5013 1 1 46 GLN CD C 117.180 -1.351 -5.162 1.00 . A A . 42 GLN CD 1 1
3 5014 1 1 46 GLN CG C 116.177 -1.398 -4.032 1.00 . A A . 42 GLN CG 1 1
3 5015 1 1 46 GLN H H 117.168 0.344 -0.412 1.00 . A A . 42 GLN H 1 1
3 5016 1 1 46 GLN HA H 114.791 -0.773 -1.684 1.00 . A A . 42 GLN HA 1 1
3 5017 1 1 46 GLN HB2 H 116.214 0.529 -3.191 1.00 . A A . 42 GLN HB2 1 1
3 5018 1 1 46 GLN HB3 H 117.607 -0.474 -2.724 1.00 . A A . 42 GLN HB3 1 1
3 5019 1 1 46 GLN HE21 H 115.836 -1.951 -6.460 1.00 . A A . 42 GLN HE21 1 1
3 5020 1 1 46 GLN HE22 H 117.451 -1.666 -7.028 1.00 . A A . 42 GLN HE22 1 1
3 5021 1 1 46 GLN HG2 H 115.998 -2.397 -3.675 1.00 . A A . 42 GLN HG2 1 1
3 5022 1 1 46 GLN HG3 H 115.235 -1.057 -4.431 1.00 . A A . 42 GLN HG3 1 1
3 5023 1 1 46 GLN N N 116.218 0.295 -0.663 1.00 . A A . 42 GLN N 1 1
3 5024 1 1 46 GLN NE2 N 116.769 -1.683 -6.326 1.00 . A A . 42 GLN NE2 1 1
3 5025 1 1 46 GLN O O 117.361 -1.969 -0.266 1.00 . A A . 42 GLN O 1 1
3 5026 1 1 46 GLN OE1 O 118.345 -1.048 -4.972 1.00 . A A . 42 GLN OE1 1 1
3 5027 1 1 47 ILE C C 117.492 -4.958 -1.698 1.00 . A A . 43 ILE C 1 1
3 5028 1 1 47 ILE CA C 116.389 -4.425 -0.792 1.00 . A A . 43 ILE CA 1 1
3 5029 1 1 47 ILE CB C 115.269 -5.512 -0.759 1.00 . A A . 43 ILE CB 1 1
3 5030 1 1 47 ILE CD1 C 113.926 -4.303 1.067 1.00 . A A . 43 ILE CD1 1 1
3 5031 1 1 47 ILE CG1 C 113.918 -4.945 -0.286 1.00 . A A . 43 ILE CG1 1 1
3 5032 1 1 47 ILE CG2 C 115.686 -6.706 0.105 1.00 . A A . 43 ILE CG2 1 1
3 5033 1 1 47 ILE H H 115.181 -3.104 -2.011 1.00 . A A . 43 ILE H 1 1
3 5034 1 1 47 ILE HA H 116.765 -4.242 0.208 1.00 . A A . 43 ILE HA 1 1
3 5035 1 1 47 ILE HB H 115.161 -5.878 -1.769 1.00 . A A . 43 ILE HB 1 1
3 5036 1 1 47 ILE HD11 H 114.604 -3.463 1.063 1.00 . A A . 43 ILE HD11 1 1
3 5037 1 1 47 ILE HD12 H 114.253 -5.024 1.801 1.00 . A A . 43 ILE HD12 1 1
3 5038 1 1 47 ILE HD13 H 112.931 -3.963 1.310 1.00 . A A . 43 ILE HD13 1 1
3 5039 1 1 47 ILE HG12 H 113.610 -4.185 -0.986 1.00 . A A . 43 ILE HG12 1 1
3 5040 1 1 47 ILE HG13 H 113.186 -5.738 -0.282 1.00 . A A . 43 ILE HG13 1 1
3 5041 1 1 47 ILE HG21 H 115.873 -6.372 1.115 1.00 . A A . 43 ILE HG21 1 1
3 5042 1 1 47 ILE HG22 H 116.589 -7.145 -0.295 1.00 . A A . 43 ILE HG22 1 1
3 5043 1 1 47 ILE HG23 H 114.898 -7.444 0.111 1.00 . A A . 43 ILE HG23 1 1
3 5044 1 1 47 ILE N N 115.909 -3.148 -1.348 1.00 . A A . 43 ILE N 1 1
3 5045 1 1 47 ILE O O 117.270 -5.106 -2.891 1.00 . A A . 43 ILE O 1 1
3 5046 1 1 48 LYS C C 120.025 -7.225 -1.785 1.00 . A A . 44 LYS C 1 1
3 5047 1 1 48 LYS CA C 119.761 -5.745 -1.953 1.00 . A A . 44 LYS CA 1 1
3 5048 1 1 48 LYS CB C 121.024 -4.892 -1.730 1.00 . A A . 44 LYS CB 1 1
3 5049 1 1 48 LYS CD C 122.555 -6.174 -0.124 1.00 . A A . 44 LYS CD 1 1
3 5050 1 1 48 LYS CE C 123.406 -6.044 1.115 1.00 . A A . 44 LYS CE 1 1
3 5051 1 1 48 LYS CG C 121.695 -4.941 -0.330 1.00 . A A . 44 LYS CG 1 1
3 5052 1 1 48 LYS H H 118.738 -5.222 -0.167 1.00 . A A . 44 LYS H 1 1
3 5053 1 1 48 LYS HA H 119.453 -5.635 -2.981 1.00 . A A . 44 LYS HA 1 1
3 5054 1 1 48 LYS HB2 H 121.765 -5.197 -2.455 1.00 . A A . 44 LYS HB2 1 1
3 5055 1 1 48 LYS HB3 H 120.745 -3.872 -1.945 1.00 . A A . 44 LYS HB3 1 1
3 5056 1 1 48 LYS HD2 H 121.913 -7.036 -0.019 1.00 . A A . 44 LYS HD2 1 1
3 5057 1 1 48 LYS HD3 H 123.196 -6.313 -0.981 1.00 . A A . 44 LYS HD3 1 1
3 5058 1 1 48 LYS HE2 H 124.033 -5.171 1.014 1.00 . A A . 44 LYS HE2 1 1
3 5059 1 1 48 LYS HE3 H 122.754 -5.922 1.966 1.00 . A A . 44 LYS HE3 1 1
3 5060 1 1 48 LYS HG2 H 122.337 -4.091 -0.164 1.00 . A A . 44 LYS HG2 1 1
3 5061 1 1 48 LYS HG3 H 120.917 -4.943 0.419 1.00 . A A . 44 LYS HG3 1 1
3 5062 1 1 48 LYS HZ1 H 124.837 -7.104 2.176 1.00 . A A . 44 LYS HZ1 1 1
3 5063 1 1 48 LYS HZ2 H 124.920 -7.341 0.528 1.00 . A A . 44 LYS HZ2 1 1
3 5064 1 1 48 LYS HZ3 H 123.711 -8.098 1.410 1.00 . A A . 44 LYS HZ3 1 1
3 5065 1 1 48 LYS N N 118.643 -5.280 -1.144 1.00 . A A . 44 LYS N 1 1
3 5066 1 1 48 LYS NZ N 124.258 -7.220 1.321 1.00 . A A . 44 LYS NZ 1 1
3 5067 1 1 48 LYS O O 120.696 -7.838 -2.625 1.00 . A A . 44 LYS O 1 1
3 5068 1 1 49 SER C C 118.525 -9.674 0.455 1.00 . A A . 45 SER C 1 1
3 5069 1 1 49 SER CA C 119.621 -9.227 -0.495 1.00 . A A . 45 SER CA 1 1
3 5070 1 1 49 SER CB C 120.994 -9.638 0.072 1.00 . A A . 45 SER CB 1 1
3 5071 1 1 49 SER H H 119.126 -7.259 0.006 1.00 . A A . 45 SER H 1 1
3 5072 1 1 49 SER HA H 119.477 -9.713 -1.448 1.00 . A A . 45 SER HA 1 1
3 5073 1 1 49 SER HB2 H 121.161 -9.121 1.005 1.00 . A A . 45 SER HB2 1 1
3 5074 1 1 49 SER HB3 H 120.995 -10.702 0.248 1.00 . A A . 45 SER HB3 1 1
3 5075 1 1 49 SER HG H 121.663 -8.878 -1.589 1.00 . A A . 45 SER HG 1 1
3 5076 1 1 49 SER N N 119.542 -7.798 -0.704 1.00 . A A . 45 SER N 1 1
3 5077 1 1 49 SER O O 118.356 -9.106 1.529 1.00 . A A . 45 SER O 1 1
3 5078 1 1 49 SER OG O 122.057 -9.316 -0.821 1.00 . A A . 45 SER OG 1 1
3 5079 1 1 50 LEU C C 117.458 -12.301 1.707 1.00 . A A . 46 LEU C 1 1
3 5080 1 1 50 LEU CA C 116.794 -11.252 0.841 1.00 . A A . 46 LEU CA 1 1
3 5081 1 1 50 LEU CB C 115.718 -11.867 -0.061 1.00 . A A . 46 LEU CB 1 1
3 5082 1 1 50 LEU CD1 C 114.088 -12.151 1.773 1.00 . A A . 46 LEU CD1 1 1
3 5083 1 1 50 LEU CD2 C 113.677 -13.234 -0.408 1.00 . A A . 46 LEU CD2 1 1
3 5084 1 1 50 LEU CG C 114.727 -12.810 0.593 1.00 . A A . 46 LEU CG 1 1
3 5085 1 1 50 LEU H H 117.823 -10.986 -0.872 1.00 . A A . 46 LEU H 1 1
3 5086 1 1 50 LEU HA H 116.337 -10.485 1.446 1.00 . A A . 46 LEU HA 1 1
3 5087 1 1 50 LEU HB2 H 115.158 -11.057 -0.504 1.00 . A A . 46 LEU HB2 1 1
3 5088 1 1 50 LEU HB3 H 116.216 -12.396 -0.856 1.00 . A A . 46 LEU HB3 1 1
3 5089 1 1 50 LEU HD11 H 113.417 -12.860 2.235 1.00 . A A . 46 LEU HD11 1 1
3 5090 1 1 50 LEU HD12 H 113.573 -11.258 1.449 1.00 . A A . 46 LEU HD12 1 1
3 5091 1 1 50 LEU HD13 H 114.884 -11.899 2.456 1.00 . A A . 46 LEU HD13 1 1
3 5092 1 1 50 LEU HD21 H 114.156 -13.724 -1.242 1.00 . A A . 46 LEU HD21 1 1
3 5093 1 1 50 LEU HD22 H 113.157 -12.352 -0.754 1.00 . A A . 46 LEU HD22 1 1
3 5094 1 1 50 LEU HD23 H 112.978 -13.908 0.063 1.00 . A A . 46 LEU HD23 1 1
3 5095 1 1 50 LEU HG H 115.242 -13.695 0.935 1.00 . A A . 46 LEU HG 1 1
3 5096 1 1 50 LEU N N 117.772 -10.644 0.041 1.00 . A A . 46 LEU N 1 1
3 5097 1 1 50 LEU O O 118.009 -13.289 1.197 1.00 . A A . 46 LEU O 1 1
3 5098 1 1 51 VAL C C 116.977 -14.022 4.255 1.00 . A A . 47 VAL C 1 1
3 5099 1 1 51 VAL CA C 118.018 -12.979 3.912 1.00 . A A . 47 VAL CA 1 1
3 5100 1 1 51 VAL CB C 118.476 -12.241 5.195 1.00 . A A . 47 VAL CB 1 1
3 5101 1 1 51 VAL CG1 C 119.111 -13.196 6.167 1.00 . A A . 47 VAL CG1 1 1
3 5102 1 1 51 VAL CG2 C 119.439 -11.112 4.865 1.00 . A A . 47 VAL CG2 1 1
3 5103 1 1 51 VAL H H 116.978 -11.299 3.373 1.00 . A A . 47 VAL H 1 1
3 5104 1 1 51 VAL HA H 118.870 -13.452 3.447 1.00 . A A . 47 VAL HA 1 1
3 5105 1 1 51 VAL HB H 117.604 -11.812 5.665 1.00 . A A . 47 VAL HB 1 1
3 5106 1 1 51 VAL HG11 H 119.384 -12.663 7.064 1.00 . A A . 47 VAL HG11 1 1
3 5107 1 1 51 VAL HG12 H 119.988 -13.628 5.708 1.00 . A A . 47 VAL HG12 1 1
3 5108 1 1 51 VAL HG13 H 118.395 -13.968 6.398 1.00 . A A . 47 VAL HG13 1 1
3 5109 1 1 51 VAL HG21 H 119.628 -10.532 5.757 1.00 . A A . 47 VAL HG21 1 1
3 5110 1 1 51 VAL HG22 H 119.021 -10.479 4.098 1.00 . A A . 47 VAL HG22 1 1
3 5111 1 1 51 VAL HG23 H 120.367 -11.536 4.516 1.00 . A A . 47 VAL HG23 1 1
3 5112 1 1 51 VAL N N 117.435 -12.077 2.989 1.00 . A A . 47 VAL N 1 1
3 5113 1 1 51 VAL O O 115.858 -13.701 4.686 1.00 . A A . 47 VAL O 1 1
3 5114 1 1 52 LEU C C 116.266 -16.460 5.779 1.00 . A A . 48 LEU C 1 1
3 5115 1 1 52 LEU CA C 116.408 -16.315 4.303 1.00 . A A . 48 LEU CA 1 1
3 5116 1 1 52 LEU CB C 116.868 -17.579 3.618 1.00 . A A . 48 LEU CB 1 1
3 5117 1 1 52 LEU CD1 C 117.474 -18.728 1.458 1.00 . A A . 48 LEU CD1 1 1
3 5118 1 1 52 LEU CD2 C 115.752 -16.881 1.445 1.00 . A A . 48 LEU CD2 1 1
3 5119 1 1 52 LEU CG C 117.035 -17.426 2.100 1.00 . A A . 48 LEU CG 1 1
3 5120 1 1 52 LEU H H 118.205 -15.460 3.689 1.00 . A A . 48 LEU H 1 1
3 5121 1 1 52 LEU HA H 115.430 -16.050 3.939 1.00 . A A . 48 LEU HA 1 1
3 5122 1 1 52 LEU HB2 H 117.806 -17.879 4.062 1.00 . A A . 48 LEU HB2 1 1
3 5123 1 1 52 LEU HB3 H 116.140 -18.354 3.798 1.00 . A A . 48 LEU HB3 1 1
3 5124 1 1 52 LEU HD11 H 117.571 -18.588 0.391 1.00 . A A . 48 LEU HD11 1 1
3 5125 1 1 52 LEU HD12 H 116.742 -19.497 1.658 1.00 . A A . 48 LEU HD12 1 1
3 5126 1 1 52 LEU HD13 H 118.427 -19.025 1.869 1.00 . A A . 48 LEU HD13 1 1
3 5127 1 1 52 LEU HD21 H 114.931 -17.547 1.662 1.00 . A A . 48 LEU HD21 1 1
3 5128 1 1 52 LEU HD22 H 115.889 -16.825 0.375 1.00 . A A . 48 LEU HD22 1 1
3 5129 1 1 52 LEU HD23 H 115.521 -15.891 1.818 1.00 . A A . 48 LEU HD23 1 1
3 5130 1 1 52 LEU HG H 117.815 -16.695 1.952 1.00 . A A . 48 LEU HG 1 1
3 5131 1 1 52 LEU N N 117.309 -15.248 4.027 1.00 . A A . 48 LEU N 1 1
3 5132 1 1 52 LEU O O 117.232 -16.174 6.521 1.00 . A A . 48 LEU O 1 1
3 5133 1 1 53 ASP C C 114.142 -15.521 8.065 1.00 . A A . 49 ASP C 1 1
3 5134 1 1 53 ASP CA C 114.627 -16.909 7.603 1.00 . A A . 49 ASP CA 1 1
3 5135 1 1 53 ASP CB C 115.713 -17.519 8.505 1.00 . A A . 49 ASP CB 1 1
3 5136 1 1 53 ASP CG C 115.301 -17.755 9.939 1.00 . A A . 49 ASP CG 1 1
3 5137 1 1 53 ASP H H 114.410 -17.127 5.511 1.00 . A A . 49 ASP H 1 1
3 5138 1 1 53 ASP HA H 113.752 -17.544 7.604 1.00 . A A . 49 ASP HA 1 1
3 5139 1 1 53 ASP HB2 H 115.990 -18.450 8.036 1.00 . A A . 49 ASP HB2 1 1
3 5140 1 1 53 ASP HB3 H 116.580 -16.876 8.471 1.00 . A A . 49 ASP HB3 1 1
3 5141 1 1 53 ASP N N 115.058 -16.844 6.194 1.00 . A A . 49 ASP N 1 1
3 5142 1 1 53 ASP O O 113.757 -15.307 9.212 1.00 . A A . 49 ASP O 1 1
3 5143 1 1 53 ASP OD1 O 114.501 -18.658 10.188 1.00 . A A . 49 ASP OD1 1 1
3 5144 1 1 53 ASP OD2 O 115.848 -17.101 10.858 1.00 . A A . 49 ASP OD2 1 1
3 5145 1 1 54 GLY C C 112.143 -13.288 7.005 1.00 . A A . 50 GLY C 1 1
3 5146 1 1 54 GLY CA C 113.600 -13.275 7.316 1.00 . A A . 50 GLY CA 1 1
3 5147 1 1 54 GLY H H 114.545 -14.790 6.247 1.00 . A A . 50 GLY H 1 1
3 5148 1 1 54 GLY HA2 H 113.808 -12.842 8.282 1.00 . A A . 50 GLY HA2 1 1
3 5149 1 1 54 GLY HA3 H 114.042 -12.721 6.510 1.00 . A A . 50 GLY HA3 1 1
3 5150 1 1 54 GLY N N 114.146 -14.590 7.120 1.00 . A A . 50 GLY N 1 1
3 5151 1 1 54 GLY O O 111.747 -14.086 6.191 1.00 . A A . 50 GLY O 1 1
3 5152 1 1 55 PRO C C 109.467 -12.261 5.875 1.00 . A A . 51 PRO C 1 1
3 5153 1 1 55 PRO CA C 109.889 -12.491 7.337 1.00 . A A . 51 PRO CA 1 1
3 5154 1 1 55 PRO CB C 109.309 -11.523 8.390 1.00 . A A . 51 PRO CB 1 1
3 5155 1 1 55 PRO CD C 111.642 -10.990 7.961 1.00 . A A . 51 PRO CD 1 1
3 5156 1 1 55 PRO CG C 110.419 -10.575 8.749 1.00 . A A . 51 PRO CG 1 1
3 5157 1 1 55 PRO HA H 109.605 -13.509 7.555 1.00 . A A . 51 PRO HA 1 1
3 5158 1 1 55 PRO HB2 H 108.402 -11.037 8.085 1.00 . A A . 51 PRO HB2 1 1
3 5159 1 1 55 PRO HB3 H 109.060 -12.120 9.255 1.00 . A A . 51 PRO HB3 1 1
3 5160 1 1 55 PRO HD2 H 111.714 -10.317 7.118 1.00 . A A . 51 PRO HD2 1 1
3 5161 1 1 55 PRO HD3 H 112.561 -10.903 8.517 1.00 . A A . 51 PRO HD3 1 1
3 5162 1 1 55 PRO HG2 H 110.124 -9.574 8.475 1.00 . A A . 51 PRO HG2 1 1
3 5163 1 1 55 PRO HG3 H 110.611 -10.618 9.812 1.00 . A A . 51 PRO HG3 1 1
3 5164 1 1 55 PRO N N 111.310 -12.347 7.482 1.00 . A A . 51 PRO N 1 1
3 5165 1 1 55 PRO O O 108.477 -12.804 5.400 1.00 . A A . 51 PRO O 1 1
3 5166 1 1 56 ALA C C 110.324 -12.553 2.978 1.00 . A A . 52 ALA C 1 1
3 5167 1 1 56 ALA CA C 110.166 -11.242 3.736 1.00 . A A . 52 ALA CA 1 1
3 5168 1 1 56 ALA CB C 111.252 -10.265 3.291 1.00 . A A . 52 ALA CB 1 1
3 5169 1 1 56 ALA H H 111.051 -11.091 5.645 1.00 . A A . 52 ALA H 1 1
3 5170 1 1 56 ALA HA H 109.195 -10.820 3.528 1.00 . A A . 52 ALA HA 1 1
3 5171 1 1 56 ALA HB1 H 111.063 -9.276 3.679 1.00 . A A . 52 ALA HB1 1 1
3 5172 1 1 56 ALA HB2 H 111.321 -10.240 2.215 1.00 . A A . 52 ALA HB2 1 1
3 5173 1 1 56 ALA HB3 H 112.206 -10.604 3.673 1.00 . A A . 52 ALA HB3 1 1
3 5174 1 1 56 ALA N N 110.301 -11.494 5.164 1.00 . A A . 52 ALA N 1 1
3 5175 1 1 56 ALA O O 109.566 -12.846 2.066 1.00 . A A . 52 ALA O 1 1
3 5176 1 1 57 ALA C C 110.490 -15.595 3.032 1.00 . A A . 53 ALA C 1 1
3 5177 1 1 57 ALA CA C 111.618 -14.641 2.820 1.00 . A A . 53 ALA CA 1 1
3 5178 1 1 57 ALA CB C 112.851 -15.214 3.514 1.00 . A A . 53 ALA CB 1 1
3 5179 1 1 57 ALA H H 111.827 -13.049 4.180 1.00 . A A . 53 ALA H 1 1
3 5180 1 1 57 ALA HA H 111.838 -14.539 1.773 1.00 . A A . 53 ALA HA 1 1
3 5181 1 1 57 ALA HB1 H 113.680 -14.526 3.448 1.00 . A A . 53 ALA HB1 1 1
3 5182 1 1 57 ALA HB2 H 113.116 -16.153 3.055 1.00 . A A . 53 ALA HB2 1 1
3 5183 1 1 57 ALA HB3 H 112.605 -15.389 4.558 1.00 . A A . 53 ALA HB3 1 1
3 5184 1 1 57 ALA N N 111.297 -13.345 3.412 1.00 . A A . 53 ALA N 1 1
3 5185 1 1 57 ALA O O 110.044 -16.306 2.133 1.00 . A A . 53 ALA O 1 1
3 5186 1 1 58 LEU C C 107.697 -16.248 4.221 1.00 . A A . 54 LEU C 1 1
3 5187 1 1 58 LEU CA C 109.080 -16.455 4.743 1.00 . A A . 54 LEU CA 1 1
3 5188 1 1 58 LEU CB C 109.165 -16.311 6.167 1.00 . A A . 54 LEU CB 1 1
3 5189 1 1 58 LEU CD1 C 110.590 -16.442 8.002 1.00 . A A . 54 LEU CD1 1 1
3 5190 1 1 58 LEU CD2 C 111.023 -18.022 6.272 1.00 . A A . 54 LEU CD2 1 1
3 5191 1 1 58 LEU CG C 110.576 -16.611 6.634 1.00 . A A . 54 LEU CG 1 1
3 5192 1 1 58 LEU H H 110.401 -14.880 4.821 1.00 . A A . 54 LEU H 1 1
3 5193 1 1 58 LEU HA H 109.443 -17.452 4.563 1.00 . A A . 54 LEU HA 1 1
3 5194 1 1 58 LEU HB2 H 108.886 -15.299 6.426 1.00 . A A . 54 LEU HB2 1 1
3 5195 1 1 58 LEU HB3 H 108.495 -17.009 6.642 1.00 . A A . 54 LEU HB3 1 1
3 5196 1 1 58 LEU HD11 H 110.283 -15.416 8.101 1.00 . A A . 54 LEU HD11 1 1
3 5197 1 1 58 LEU HD12 H 111.618 -16.658 8.245 1.00 . A A . 54 LEU HD12 1 1
3 5198 1 1 58 LEU HD13 H 109.824 -17.147 8.271 1.00 . A A . 54 LEU HD13 1 1
3 5199 1 1 58 LEU HD21 H 110.308 -18.739 6.647 1.00 . A A . 54 LEU HD21 1 1
3 5200 1 1 58 LEU HD22 H 111.979 -18.212 6.736 1.00 . A A . 54 LEU HD22 1 1
3 5201 1 1 58 LEU HD23 H 111.130 -18.128 5.203 1.00 . A A . 54 LEU HD23 1 1
3 5202 1 1 58 LEU HG H 111.313 -15.908 6.248 1.00 . A A . 54 LEU HG 1 1
3 5203 1 1 58 LEU N N 110.038 -15.569 4.223 1.00 . A A . 54 LEU N 1 1
3 5204 1 1 58 LEU O O 107.012 -17.206 3.846 1.00 . A A . 54 LEU O 1 1
3 5205 1 1 59 ASP C C 106.062 -14.719 2.096 1.00 . A A . 55 ASP C 1 1
3 5206 1 1 59 ASP CA C 105.958 -14.690 3.606 1.00 . A A . 55 ASP CA 1 1
3 5207 1 1 59 ASP CB C 105.460 -13.320 4.089 1.00 . A A . 55 ASP CB 1 1
3 5208 1 1 59 ASP CG C 103.951 -13.168 3.944 1.00 . A A . 55 ASP CG 1 1
3 5209 1 1 59 ASP H H 107.821 -14.269 4.526 1.00 . A A . 55 ASP H 1 1
3 5210 1 1 59 ASP HA H 105.267 -15.464 3.901 1.00 . A A . 55 ASP HA 1 1
3 5211 1 1 59 ASP HB2 H 105.776 -13.146 5.107 1.00 . A A . 55 ASP HB2 1 1
3 5212 1 1 59 ASP HB3 H 105.931 -12.570 3.471 1.00 . A A . 55 ASP HB3 1 1
3 5213 1 1 59 ASP N N 107.273 -15.001 4.161 1.00 . A A . 55 ASP N 1 1
3 5214 1 1 59 ASP O O 105.073 -14.888 1.365 1.00 . A A . 55 ASP O 1 1
3 5215 1 1 59 ASP OD1 O 103.206 -14.051 4.422 1.00 . A A . 55 ASP OD1 1 1
3 5216 1 1 59 ASP OD2 O 103.471 -12.155 3.404 1.00 . A A . 55 ASP OD2 1 1
3 5217 1 1 60 GLY C C 107.049 -13.585 -0.572 1.00 . A A . 56 GLY C 1 1
3 5218 1 1 60 GLY CA C 107.689 -14.640 0.246 1.00 . A A . 56 GLY CA 1 1
3 5219 1 1 60 GLY H H 108.017 -14.498 2.334 1.00 . A A . 56 GLY H 1 1
3 5220 1 1 60 GLY HA2 H 108.747 -14.444 0.203 1.00 . A A . 56 GLY HA2 1 1
3 5221 1 1 60 GLY HA3 H 107.440 -15.610 -0.149 1.00 . A A . 56 GLY HA3 1 1
3 5222 1 1 60 GLY N N 107.314 -14.595 1.652 1.00 . A A . 56 GLY N 1 1
3 5223 1 1 60 GLY O O 106.869 -13.735 -1.783 1.00 . A A . 56 GLY O 1 1
3 5224 1 1 61 LYS C C 106.957 -10.312 -0.938 1.00 . A A . 57 LYS C 1 1
3 5225 1 1 61 LYS CA C 106.016 -11.454 -0.537 1.00 . A A . 57 LYS CA 1 1
3 5226 1 1 61 LYS CB C 105.005 -10.986 0.475 1.00 . A A . 57 LYS CB 1 1
3 5227 1 1 61 LYS CD C 102.980 -10.750 -0.971 1.00 . A A . 57 LYS CD 1 1
3 5228 1 1 61 LYS CE C 101.889 -9.831 -1.493 1.00 . A A . 57 LYS CE 1 1
3 5229 1 1 61 LYS CG C 103.952 -10.028 -0.050 1.00 . A A . 57 LYS CG 1 1
3 5230 1 1 61 LYS H H 107.040 -12.442 1.000 1.00 . A A . 57 LYS H 1 1
3 5231 1 1 61 LYS HA H 105.492 -11.833 -1.400 1.00 . A A . 57 LYS HA 1 1
3 5232 1 1 61 LYS HB2 H 104.507 -11.873 0.846 1.00 . A A . 57 LYS HB2 1 1
3 5233 1 1 61 LYS HB3 H 105.584 -10.557 1.274 1.00 . A A . 57 LYS HB3 1 1
3 5234 1 1 61 LYS HD2 H 103.524 -11.148 -1.813 1.00 . A A . 57 LYS HD2 1 1
3 5235 1 1 61 LYS HD3 H 102.522 -11.561 -0.425 1.00 . A A . 57 LYS HD3 1 1
3 5236 1 1 61 LYS HE2 H 101.143 -10.422 -2.003 1.00 . A A . 57 LYS HE2 1 1
3 5237 1 1 61 LYS HE3 H 101.434 -9.342 -0.645 1.00 . A A . 57 LYS HE3 1 1
3 5238 1 1 61 LYS HG2 H 103.407 -9.610 0.783 1.00 . A A . 57 LYS HG2 1 1
3 5239 1 1 61 LYS HG3 H 104.438 -9.237 -0.602 1.00 . A A . 57 LYS HG3 1 1
3 5240 1 1 61 LYS HZ1 H 102.900 -9.233 -3.229 1.00 . A A . 57 LYS HZ1 1 1
3 5241 1 1 61 LYS HZ2 H 103.051 -8.129 -1.965 1.00 . A A . 57 LYS HZ2 1 1
3 5242 1 1 61 LYS HZ3 H 101.605 -8.252 -2.808 1.00 . A A . 57 LYS HZ3 1 1
3 5243 1 1 61 LYS N N 106.751 -12.511 0.066 1.00 . A A . 57 LYS N 1 1
3 5244 1 1 61 LYS NZ N 102.405 -8.799 -2.423 1.00 . A A . 57 LYS NZ 1 1
3 5245 1 1 61 LYS O O 106.586 -9.412 -1.695 1.00 . A A . 57 LYS O 1 1
3 5246 1 1 62 MET C C 110.356 -10.118 -1.334 1.00 . A A . 58 MET C 1 1
3 5247 1 1 62 MET CA C 109.178 -9.375 -0.759 1.00 . A A . 58 MET CA 1 1
3 5248 1 1 62 MET CB C 109.604 -8.591 0.486 1.00 . A A . 58 MET CB 1 1
3 5249 1 1 62 MET CE C 110.585 -6.207 2.180 1.00 . A A . 58 MET CE 1 1
3 5250 1 1 62 MET CG C 108.519 -7.767 1.134 1.00 . A A . 58 MET CG 1 1
3 5251 1 1 62 MET H H 108.438 -11.117 0.119 1.00 . A A . 58 MET H 1 1
3 5252 1 1 62 MET HA H 108.778 -8.700 -1.503 1.00 . A A . 58 MET HA 1 1
3 5253 1 1 62 MET HB2 H 109.963 -9.259 1.245 1.00 . A A . 58 MET HB2 1 1
3 5254 1 1 62 MET HB3 H 110.401 -7.919 0.202 1.00 . A A . 58 MET HB3 1 1
3 5255 1 1 62 MET HE1 H 110.382 -5.530 1.365 1.00 . A A . 58 MET HE1 1 1
3 5256 1 1 62 MET HE2 H 111.295 -6.957 1.862 1.00 . A A . 58 MET HE2 1 1
3 5257 1 1 62 MET HE3 H 110.994 -5.656 3.013 1.00 . A A . 58 MET HE3 1 1
3 5258 1 1 62 MET HG2 H 108.168 -7.011 0.451 1.00 . A A . 58 MET HG2 1 1
3 5259 1 1 62 MET HG3 H 107.696 -8.429 1.361 1.00 . A A . 58 MET HG3 1 1
3 5260 1 1 62 MET N N 108.165 -10.364 -0.443 1.00 . A A . 58 MET N 1 1
3 5261 1 1 62 MET O O 110.641 -11.244 -0.898 1.00 . A A . 58 MET O 1 1
3 5262 1 1 62 MET SD S 109.063 -7.005 2.684 1.00 . A A . 58 MET SD 1 1
3 5263 1 1 63 GLU C C 113.117 -9.120 -3.404 1.00 . A A . 59 GLU C 1 1
3 5264 1 1 63 GLU CA C 112.106 -10.168 -3.025 1.00 . A A . 59 GLU CA 1 1
3 5265 1 1 63 GLU CB C 111.575 -10.793 -4.309 1.00 . A A . 59 GLU CB 1 1
3 5266 1 1 63 GLU CD C 109.992 -12.348 -5.443 1.00 . A A . 59 GLU CD 1 1
3 5267 1 1 63 GLU CG C 110.580 -11.926 -4.133 1.00 . A A . 59 GLU CG 1 1
3 5268 1 1 63 GLU H H 110.850 -8.564 -2.478 1.00 . A A . 59 GLU H 1 1
3 5269 1 1 63 GLU HA H 112.558 -10.931 -2.410 1.00 . A A . 59 GLU HA 1 1
3 5270 1 1 63 GLU HB2 H 111.100 -10.013 -4.884 1.00 . A A . 59 GLU HB2 1 1
3 5271 1 1 63 GLU HB3 H 112.417 -11.166 -4.874 1.00 . A A . 59 GLU HB3 1 1
3 5272 1 1 63 GLU HG2 H 111.082 -12.770 -3.684 1.00 . A A . 59 GLU HG2 1 1
3 5273 1 1 63 GLU HG3 H 109.782 -11.593 -3.484 1.00 . A A . 59 GLU HG3 1 1
3 5274 1 1 63 GLU N N 111.023 -9.523 -2.290 1.00 . A A . 59 GLU N 1 1
3 5275 1 1 63 GLU O O 112.740 -8.034 -3.852 1.00 . A A . 59 GLU O 1 1
3 5276 1 1 63 GLU OE1 O 110.722 -12.892 -6.288 1.00 . A A . 59 GLU OE1 1 1
3 5277 1 1 63 GLU OE2 O 108.796 -12.087 -5.682 1.00 . A A . 59 GLU OE2 1 1
3 5278 1 1 64 THR C C 115.325 -7.762 -4.773 1.00 . A A . 60 THR C 1 1
3 5279 1 1 64 THR CA C 115.519 -8.629 -3.537 1.00 . A A . 60 THR CA 1 1
3 5280 1 1 64 THR CB C 116.743 -9.491 -3.763 1.00 . A A . 60 THR CB 1 1
3 5281 1 1 64 THR CG2 C 117.955 -8.656 -3.800 1.00 . A A . 60 THR CG2 1 1
3 5282 1 1 64 THR H H 114.605 -10.435 -3.138 1.00 . A A . 60 THR H 1 1
3 5283 1 1 64 THR HA H 115.690 -8.025 -2.659 1.00 . A A . 60 THR HA 1 1
3 5284 1 1 64 THR HB H 116.625 -9.969 -4.720 1.00 . A A . 60 THR HB 1 1
3 5285 1 1 64 THR HG1 H 116.548 -11.298 -3.076 1.00 . A A . 60 THR HG1 1 1
3 5286 1 1 64 THR HG21 H 118.022 -8.147 -2.850 1.00 . A A . 60 THR HG21 1 1
3 5287 1 1 64 THR HG22 H 117.880 -7.945 -4.610 1.00 . A A . 60 THR HG22 1 1
3 5288 1 1 64 THR HG23 H 118.815 -9.294 -3.926 1.00 . A A . 60 THR HG23 1 1
3 5289 1 1 64 THR N N 114.390 -9.498 -3.324 1.00 . A A . 60 THR N 1 1
3 5290 1 1 64 THR O O 115.314 -8.256 -5.896 1.00 . A A . 60 THR O 1 1
3 5291 1 1 64 THR OG1 O 116.873 -10.464 -2.715 1.00 . A A . 60 THR OG1 1 1
3 5292 1 1 65 GLY C C 113.792 -4.648 -5.243 1.00 . A A . 61 GLY C 1 1
3 5293 1 1 65 GLY CA C 114.929 -5.577 -5.606 1.00 . A A . 61 GLY CA 1 1
3 5294 1 1 65 GLY H H 115.356 -6.148 -3.643 1.00 . A A . 61 GLY H 1 1
3 5295 1 1 65 GLY HA2 H 115.815 -4.999 -5.827 1.00 . A A . 61 GLY HA2 1 1
3 5296 1 1 65 GLY HA3 H 114.650 -6.140 -6.485 1.00 . A A . 61 GLY HA3 1 1
3 5297 1 1 65 GLY N N 115.215 -6.486 -4.551 1.00 . A A . 61 GLY N 1 1
3 5298 1 1 65 GLY O O 113.617 -3.604 -5.894 1.00 . A A . 61 GLY O 1 1
3 5299 1 1 66 ASP C C 112.464 -2.859 -3.278 1.00 . A A . 62 ASP C 1 1
3 5300 1 1 66 ASP CA C 111.865 -4.163 -3.758 1.00 . A A . 62 ASP CA 1 1
3 5301 1 1 66 ASP CB C 111.110 -4.695 -2.508 1.00 . A A . 62 ASP CB 1 1
3 5302 1 1 66 ASP CG C 110.724 -6.156 -2.438 1.00 . A A . 62 ASP CG 1 1
3 5303 1 1 66 ASP H H 113.116 -5.903 -3.795 1.00 . A A . 62 ASP H 1 1
3 5304 1 1 66 ASP HA H 111.171 -3.990 -4.568 1.00 . A A . 62 ASP HA 1 1
3 5305 1 1 66 ASP HB2 H 111.704 -4.493 -1.631 1.00 . A A . 62 ASP HB2 1 1
3 5306 1 1 66 ASP HB3 H 110.206 -4.108 -2.428 1.00 . A A . 62 ASP HB3 1 1
3 5307 1 1 66 ASP N N 112.981 -5.028 -4.225 1.00 . A A . 62 ASP N 1 1
3 5308 1 1 66 ASP O O 113.563 -2.852 -2.742 1.00 . A A . 62 ASP O 1 1
3 5309 1 1 66 ASP OD1 O 109.679 -6.564 -2.994 1.00 . A A . 62 ASP OD1 1 1
3 5310 1 1 66 ASP OD2 O 111.417 -6.895 -1.758 1.00 . A A . 62 ASP OD2 1 1
3 5311 1 1 67 VAL C C 111.305 0.031 -1.871 1.00 . A A . 63 VAL C 1 1
3 5312 1 1 67 VAL CA C 112.261 -0.537 -2.893 1.00 . A A . 63 VAL CA 1 1
3 5313 1 1 67 VAL CB C 112.777 0.498 -3.953 1.00 . A A . 63 VAL CB 1 1
3 5314 1 1 67 VAL CG1 C 111.896 0.527 -5.154 1.00 . A A . 63 VAL CG1 1 1
3 5315 1 1 67 VAL CG2 C 112.928 1.906 -3.372 1.00 . A A . 63 VAL CG2 1 1
3 5316 1 1 67 VAL H H 110.938 -1.808 -3.949 1.00 . A A . 63 VAL H 1 1
3 5317 1 1 67 VAL HA H 113.101 -0.864 -2.303 1.00 . A A . 63 VAL HA 1 1
3 5318 1 1 67 VAL HB H 113.750 0.172 -4.287 1.00 . A A . 63 VAL HB 1 1
3 5319 1 1 67 VAL HG11 H 110.882 0.753 -4.865 1.00 . A A . 63 VAL HG11 1 1
3 5320 1 1 67 VAL HG12 H 111.970 -0.457 -5.597 1.00 . A A . 63 VAL HG12 1 1
3 5321 1 1 67 VAL HG13 H 112.278 1.266 -5.843 1.00 . A A . 63 VAL HG13 1 1
3 5322 1 1 67 VAL HG21 H 113.633 1.883 -2.553 1.00 . A A . 63 VAL HG21 1 1
3 5323 1 1 67 VAL HG22 H 111.970 2.248 -3.009 1.00 . A A . 63 VAL HG22 1 1
3 5324 1 1 67 VAL HG23 H 113.283 2.577 -4.139 1.00 . A A . 63 VAL HG23 1 1
3 5325 1 1 67 VAL N N 111.784 -1.780 -3.445 1.00 . A A . 63 VAL N 1 1
3 5326 1 1 67 VAL O O 110.156 0.356 -2.181 1.00 . A A . 63 VAL O 1 1
3 5327 1 1 68 ILE C C 110.897 2.064 0.491 1.00 . A A . 64 ILE C 1 1
3 5328 1 1 68 ILE CA C 111.056 0.552 0.484 1.00 . A A . 64 ILE CA 1 1
3 5329 1 1 68 ILE CB C 111.631 0.061 1.845 1.00 . A A . 64 ILE CB 1 1
3 5330 1 1 68 ILE CD1 C 112.023 -2.018 3.262 1.00 . A A . 64 ILE CD1 1 1
3 5331 1 1 68 ILE CG1 C 111.558 -1.465 1.933 1.00 . A A . 64 ILE CG1 1 1
3 5332 1 1 68 ILE CG2 C 110.886 0.706 3.030 1.00 . A A . 64 ILE CG2 1 1
3 5333 1 1 68 ILE H H 112.750 -0.085 -0.521 1.00 . A A . 64 ILE H 1 1
3 5334 1 1 68 ILE HA H 110.105 0.072 0.329 1.00 . A A . 64 ILE HA 1 1
3 5335 1 1 68 ILE HB H 112.666 0.365 1.897 1.00 . A A . 64 ILE HB 1 1
3 5336 1 1 68 ILE HD11 H 113.059 -1.755 3.423 1.00 . A A . 64 ILE HD11 1 1
3 5337 1 1 68 ILE HD12 H 111.904 -3.091 3.276 1.00 . A A . 64 ILE HD12 1 1
3 5338 1 1 68 ILE HD13 H 111.416 -1.569 4.035 1.00 . A A . 64 ILE HD13 1 1
3 5339 1 1 68 ILE HG12 H 110.537 -1.782 1.783 1.00 . A A . 64 ILE HG12 1 1
3 5340 1 1 68 ILE HG13 H 112.178 -1.891 1.158 1.00 . A A . 64 ILE HG13 1 1
3 5341 1 1 68 ILE HG21 H 109.839 0.446 2.979 1.00 . A A . 64 ILE HG21 1 1
3 5342 1 1 68 ILE HG22 H 110.992 1.779 2.984 1.00 . A A . 64 ILE HG22 1 1
3 5343 1 1 68 ILE HG23 H 111.304 0.343 3.958 1.00 . A A . 64 ILE HG23 1 1
3 5344 1 1 68 ILE N N 111.797 0.106 -0.647 1.00 . A A . 64 ILE N 1 1
3 5345 1 1 68 ILE O O 111.905 2.857 0.547 1.00 . A A . 64 ILE O 1 1
3 5346 1 1 69 VAL C C 108.763 4.240 1.820 1.00 . A A . 65 VAL C 1 1
3 5347 1 1 69 VAL CA C 109.172 3.777 0.418 1.00 . A A . 65 VAL CA 1 1
3 5348 1 1 69 VAL CB C 107.944 3.858 -0.536 1.00 . A A . 65 VAL CB 1 1
3 5349 1 1 69 VAL CG1 C 107.475 5.271 -0.739 1.00 . A A . 65 VAL CG1 1 1
3 5350 1 1 69 VAL CG2 C 108.240 3.201 -1.872 1.00 . A A . 65 VAL CG2 1 1
3 5351 1 1 69 VAL H H 108.957 1.726 0.462 1.00 . A A . 65 VAL H 1 1
3 5352 1 1 69 VAL HA H 109.936 4.447 0.054 1.00 . A A . 65 VAL HA 1 1
3 5353 1 1 69 VAL HB H 107.138 3.310 -0.071 1.00 . A A . 65 VAL HB 1 1
3 5354 1 1 69 VAL HG11 H 106.660 5.268 -1.448 1.00 . A A . 65 VAL HG11 1 1
3 5355 1 1 69 VAL HG12 H 108.288 5.862 -1.134 1.00 . A A . 65 VAL HG12 1 1
3 5356 1 1 69 VAL HG13 H 107.135 5.681 0.200 1.00 . A A . 65 VAL HG13 1 1
3 5357 1 1 69 VAL HG21 H 108.482 2.160 -1.717 1.00 . A A . 65 VAL HG21 1 1
3 5358 1 1 69 VAL HG22 H 109.080 3.697 -2.333 1.00 . A A . 65 VAL HG22 1 1
3 5359 1 1 69 VAL HG23 H 107.376 3.277 -2.516 1.00 . A A . 65 VAL HG23 1 1
3 5360 1 1 69 VAL N N 109.642 2.432 0.463 1.00 . A A . 65 VAL N 1 1
3 5361 1 1 69 VAL O O 108.953 5.380 2.157 1.00 . A A . 65 VAL O 1 1
3 5362 1 1 70 SER C C 107.414 2.451 4.741 1.00 . A A . 66 SER C 1 1
3 5363 1 1 70 SER CA C 107.776 3.717 3.974 1.00 . A A . 66 SER CA 1 1
3 5364 1 1 70 SER CB C 106.566 4.688 3.904 1.00 . A A . 66 SER CB 1 1
3 5365 1 1 70 SER H H 108.113 2.406 2.364 1.00 . A A . 66 SER H 1 1
3 5366 1 1 70 SER HA H 108.601 4.205 4.471 1.00 . A A . 66 SER HA 1 1
3 5367 1 1 70 SER HB2 H 106.784 5.478 3.201 1.00 . A A . 66 SER HB2 1 1
3 5368 1 1 70 SER HB3 H 105.693 4.144 3.572 1.00 . A A . 66 SER HB3 1 1
3 5369 1 1 70 SER HG H 105.404 5.013 5.451 1.00 . A A . 66 SER HG 1 1
3 5370 1 1 70 SER N N 108.216 3.347 2.634 1.00 . A A . 66 SER N 1 1
3 5371 1 1 70 SER O O 107.331 1.369 4.137 1.00 . A A . 66 SER O 1 1
3 5372 1 1 70 SER OG O 106.290 5.269 5.169 1.00 . A A . 66 SER OG 1 1
3 5373 1 1 71 VAL C C 106.107 1.741 8.122 1.00 . A A . 67 VAL C 1 1
3 5374 1 1 71 VAL CA C 106.895 1.412 6.850 1.00 . A A . 67 VAL CA 1 1
3 5375 1 1 71 VAL CB C 108.173 0.586 7.194 1.00 . A A . 67 VAL CB 1 1
3 5376 1 1 71 VAL CG1 C 109.213 1.432 7.869 1.00 . A A . 67 VAL CG1 1 1
3 5377 1 1 71 VAL CG2 C 107.835 -0.583 8.067 1.00 . A A . 67 VAL CG2 1 1
3 5378 1 1 71 VAL H H 107.221 3.450 6.476 1.00 . A A . 67 VAL H 1 1
3 5379 1 1 71 VAL HA H 106.251 0.769 6.269 1.00 . A A . 67 VAL HA 1 1
3 5380 1 1 71 VAL HB H 108.590 0.208 6.272 1.00 . A A . 67 VAL HB 1 1
3 5381 1 1 71 VAL HG11 H 108.795 1.855 8.771 1.00 . A A . 67 VAL HG11 1 1
3 5382 1 1 71 VAL HG12 H 109.511 2.226 7.202 1.00 . A A . 67 VAL HG12 1 1
3 5383 1 1 71 VAL HG13 H 110.068 0.824 8.125 1.00 . A A . 67 VAL HG13 1 1
3 5384 1 1 71 VAL HG21 H 108.721 -1.172 8.249 1.00 . A A . 67 VAL HG21 1 1
3 5385 1 1 71 VAL HG22 H 107.080 -1.184 7.583 1.00 . A A . 67 VAL HG22 1 1
3 5386 1 1 71 VAL HG23 H 107.450 -0.219 9.008 1.00 . A A . 67 VAL HG23 1 1
3 5387 1 1 71 VAL N N 107.196 2.567 6.043 1.00 . A A . 67 VAL N 1 1
3 5388 1 1 71 VAL O O 106.573 2.483 8.980 1.00 . A A . 67 VAL O 1 1
3 5389 1 1 72 ASN C C 104.007 2.535 10.110 1.00 . A A . 68 ASN C 1 1
3 5390 1 1 72 ASN CA C 103.966 1.242 9.323 1.00 . A A . 68 ASN CA 1 1
3 5391 1 1 72 ASN CB C 104.327 0.139 10.224 1.00 . A A . 68 ASN CB 1 1
3 5392 1 1 72 ASN CG C 103.267 -0.240 11.224 1.00 . A A . 68 ASN CG 1 1
3 5393 1 1 72 ASN H H 104.608 0.729 7.353 1.00 . A A . 68 ASN H 1 1
3 5394 1 1 72 ASN HA H 102.963 1.066 8.968 1.00 . A A . 68 ASN HA 1 1
3 5395 1 1 72 ASN HB2 H 104.544 -0.693 9.582 1.00 . A A . 68 ASN HB2 1 1
3 5396 1 1 72 ASN HB3 H 105.225 0.433 10.748 1.00 . A A . 68 ASN HB3 1 1
3 5397 1 1 72 ASN HD21 H 104.671 -0.500 12.481 1.00 . A A . 68 ASN HD21 1 1
3 5398 1 1 72 ASN HD22 H 103.089 -0.887 13.066 1.00 . A A . 68 ASN HD22 1 1
3 5399 1 1 72 ASN N N 104.890 1.214 8.165 1.00 . A A . 68 ASN N 1 1
3 5400 1 1 72 ASN ND2 N 103.700 -0.561 12.375 1.00 . A A . 68 ASN ND2 1 1
3 5401 1 1 72 ASN O O 104.638 2.620 11.175 1.00 . A A . 68 ASN O 1 1
3 5402 1 1 72 ASN OD1 O 102.073 -0.201 10.957 1.00 . A A . 68 ASN OD1 1 1
3 5403 1 1 73 ASP C C 104.613 5.678 10.223 1.00 . A A . 69 ASP C 1 1
3 5404 1 1 73 ASP CA C 103.278 4.883 10.194 1.00 . A A . 69 ASP CA 1 1
3 5405 1 1 73 ASP CB C 102.648 4.784 11.618 1.00 . A A . 69 ASP CB 1 1
3 5406 1 1 73 ASP CG C 102.641 6.084 12.396 1.00 . A A . 69 ASP CG 1 1
3 5407 1 1 73 ASP H H 103.014 3.268 8.707 1.00 . A A . 69 ASP H 1 1
3 5408 1 1 73 ASP HA H 102.601 5.441 9.565 1.00 . A A . 69 ASP HA 1 1
3 5409 1 1 73 ASP HB2 H 101.626 4.451 11.526 1.00 . A A . 69 ASP HB2 1 1
3 5410 1 1 73 ASP HB3 H 103.201 4.048 12.184 1.00 . A A . 69 ASP HB3 1 1
3 5411 1 1 73 ASP N N 103.399 3.519 9.569 1.00 . A A . 69 ASP N 1 1
3 5412 1 1 73 ASP O O 104.623 6.915 10.330 1.00 . A A . 69 ASP O 1 1
3 5413 1 1 73 ASP OD1 O 101.841 6.982 12.076 1.00 . A A . 69 ASP OD1 1 1
3 5414 1 1 73 ASP OD2 O 103.398 6.210 13.391 1.00 . A A . 69 ASP OD2 1 1
3 5415 1 1 74 THR C C 107.426 6.034 8.753 1.00 . A A . 70 THR C 1 1
3 5416 1 1 74 THR CA C 107.007 5.607 10.148 1.00 . A A . 70 THR CA 1 1
3 5417 1 1 74 THR CB C 108.012 4.618 10.752 1.00 . A A . 70 THR CB 1 1
3 5418 1 1 74 THR CG2 C 109.280 5.338 11.195 1.00 . A A . 70 THR CG2 1 1
3 5419 1 1 74 THR H H 105.680 4.030 9.881 1.00 . A A . 70 THR H 1 1
3 5420 1 1 74 THR HA H 106.960 6.493 10.760 1.00 . A A . 70 THR HA 1 1
3 5421 1 1 74 THR HB H 108.253 3.868 10.013 1.00 . A A . 70 THR HB 1 1
3 5422 1 1 74 THR HG1 H 106.443 4.071 11.748 1.00 . A A . 70 THR HG1 1 1
3 5423 1 1 74 THR HG21 H 109.973 4.622 11.609 1.00 . A A . 70 THR HG21 1 1
3 5424 1 1 74 THR HG22 H 109.031 6.073 11.946 1.00 . A A . 70 THR HG22 1 1
3 5425 1 1 74 THR HG23 H 109.733 5.828 10.345 1.00 . A A . 70 THR HG23 1 1
3 5426 1 1 74 THR N N 105.715 4.993 10.082 1.00 . A A . 70 THR N 1 1
3 5427 1 1 74 THR O O 107.493 5.205 7.826 1.00 . A A . 70 THR O 1 1
3 5428 1 1 74 THR OG1 O 107.392 4.000 11.902 1.00 . A A . 70 THR OG1 1 1
3 5429 1 1 75 CYS C C 109.460 7.633 6.974 1.00 . A A . 71 CYS C 1 1
3 5430 1 1 75 CYS CA C 108.002 7.885 7.331 1.00 . A A . 71 CYS CA 1 1
3 5431 1 1 75 CYS CB C 107.679 9.375 7.351 1.00 . A A . 71 CYS CB 1 1
3 5432 1 1 75 CYS H H 107.732 7.891 9.396 1.00 . A A . 71 CYS H 1 1
3 5433 1 1 75 CYS HA H 107.376 7.401 6.595 1.00 . A A . 71 CYS HA 1 1
3 5434 1 1 75 CYS HB2 H 106.683 9.494 7.754 1.00 . A A . 71 CYS HB2 1 1
3 5435 1 1 75 CYS HB3 H 108.374 9.871 8.012 1.00 . A A . 71 CYS HB3 1 1
3 5436 1 1 75 CYS HG H 106.797 9.656 5.006 1.00 . A A . 71 CYS HG 1 1
3 5437 1 1 75 CYS N N 107.700 7.308 8.606 1.00 . A A . 71 CYS N 1 1
3 5438 1 1 75 CYS O O 110.320 8.510 7.080 1.00 . A A . 71 CYS O 1 1
3 5439 1 1 75 CYS SG S 107.772 10.185 5.737 1.00 . A A . 71 CYS SG 1 1
3 5440 1 1 76 VAL C C 111.374 6.445 4.731 1.00 . A A . 72 VAL C 1 1
3 5441 1 1 76 VAL CA C 111.047 5.988 6.170 1.00 . A A . 72 VAL CA 1 1
3 5442 1 1 76 VAL CB C 111.193 4.451 6.426 1.00 . A A . 72 VAL CB 1 1
3 5443 1 1 76 VAL CG1 C 112.514 3.879 5.947 1.00 . A A . 72 VAL CG1 1 1
3 5444 1 1 76 VAL CG2 C 111.069 4.212 7.916 1.00 . A A . 72 VAL CG2 1 1
3 5445 1 1 76 VAL H H 108.967 5.789 6.525 1.00 . A A . 72 VAL H 1 1
3 5446 1 1 76 VAL HA H 111.723 6.517 6.827 1.00 . A A . 72 VAL HA 1 1
3 5447 1 1 76 VAL HB H 110.377 3.926 5.953 1.00 . A A . 72 VAL HB 1 1
3 5448 1 1 76 VAL HG11 H 112.535 2.814 6.126 1.00 . A A . 72 VAL HG11 1 1
3 5449 1 1 76 VAL HG12 H 113.324 4.344 6.488 1.00 . A A . 72 VAL HG12 1 1
3 5450 1 1 76 VAL HG13 H 112.624 4.071 4.890 1.00 . A A . 72 VAL HG13 1 1
3 5451 1 1 76 VAL HG21 H 111.149 3.155 8.119 1.00 . A A . 72 VAL HG21 1 1
3 5452 1 1 76 VAL HG22 H 110.113 4.576 8.264 1.00 . A A . 72 VAL HG22 1 1
3 5453 1 1 76 VAL HG23 H 111.860 4.734 8.434 1.00 . A A . 72 VAL HG23 1 1
3 5454 1 1 76 VAL N N 109.720 6.422 6.553 1.00 . A A . 72 VAL N 1 1
3 5455 1 1 76 VAL O O 112.468 6.220 4.195 1.00 . A A . 72 VAL O 1 1
3 5456 1 1 77 LEU C C 111.681 8.803 3.069 1.00 . A A . 73 LEU C 1 1
3 5457 1 1 77 LEU CA C 110.578 7.778 2.879 1.00 . A A . 73 LEU CA 1 1
3 5458 1 1 77 LEU CB C 109.260 8.496 2.602 1.00 . A A . 73 LEU CB 1 1
3 5459 1 1 77 LEU CD1 C 109.198 8.127 0.164 1.00 . A A . 73 LEU CD1 1 1
3 5460 1 1 77 LEU CD2 C 107.661 9.744 1.256 1.00 . A A . 73 LEU CD2 1 1
3 5461 1 1 77 LEU CG C 109.049 9.141 1.267 1.00 . A A . 73 LEU CG 1 1
3 5462 1 1 77 LEU H H 109.513 7.115 4.523 1.00 . A A . 73 LEU H 1 1
3 5463 1 1 77 LEU HA H 110.788 7.081 2.083 1.00 . A A . 73 LEU HA 1 1
3 5464 1 1 77 LEU HB2 H 108.434 7.824 2.774 1.00 . A A . 73 LEU HB2 1 1
3 5465 1 1 77 LEU HB3 H 109.191 9.297 3.321 1.00 . A A . 73 LEU HB3 1 1
3 5466 1 1 77 LEU HD11 H 108.984 8.585 -0.789 1.00 . A A . 73 LEU HD11 1 1
3 5467 1 1 77 LEU HD12 H 108.514 7.314 0.354 1.00 . A A . 73 LEU HD12 1 1
3 5468 1 1 77 LEU HD13 H 110.210 7.749 0.165 1.00 . A A . 73 LEU HD13 1 1
3 5469 1 1 77 LEU HD21 H 107.449 10.154 0.280 1.00 . A A . 73 LEU HD21 1 1
3 5470 1 1 77 LEU HD22 H 107.606 10.531 1.993 1.00 . A A . 73 LEU HD22 1 1
3 5471 1 1 77 LEU HD23 H 106.932 8.982 1.492 1.00 . A A . 73 LEU HD23 1 1
3 5472 1 1 77 LEU HG H 109.758 9.941 1.117 1.00 . A A . 73 LEU HG 1 1
3 5473 1 1 77 LEU N N 110.407 7.108 4.130 1.00 . A A . 73 LEU N 1 1
3 5474 1 1 77 LEU O O 111.484 9.817 3.752 1.00 . A A . 73 LEU O 1 1
3 5475 1 1 78 GLY C C 114.417 9.451 4.063 1.00 . A A . 74 GLY C 1 1
3 5476 1 1 78 GLY CA C 113.949 9.400 2.617 1.00 . A A . 74 GLY CA 1 1
3 5477 1 1 78 GLY H H 112.862 7.756 1.879 1.00 . A A . 74 GLY H 1 1
3 5478 1 1 78 GLY HA2 H 114.759 9.068 1.985 1.00 . A A . 74 GLY HA2 1 1
3 5479 1 1 78 GLY HA3 H 113.652 10.392 2.334 1.00 . A A . 74 GLY HA3 1 1
3 5480 1 1 78 GLY N N 112.808 8.553 2.445 1.00 . A A . 74 GLY N 1 1
3 5481 1 1 78 GLY O O 114.580 10.531 4.637 1.00 . A A . 74 GLY O 1 1
3 5482 1 1 79 HIS C C 116.545 8.129 5.918 1.00 . A A . 75 HIS C 1 1
3 5483 1 1 79 HIS CA C 115.051 8.228 6.007 1.00 . A A . 75 HIS CA 1 1
3 5484 1 1 79 HIS CB C 114.503 6.991 6.697 1.00 . A A . 75 HIS CB 1 1
3 5485 1 1 79 HIS CD2 C 114.361 6.808 9.233 1.00 . A A . 75 HIS CD2 1 1
3 5486 1 1 79 HIS CE1 C 112.583 7.963 9.618 1.00 . A A . 75 HIS CE1 1 1
3 5487 1 1 79 HIS CG C 113.931 7.234 8.050 1.00 . A A . 75 HIS CG 1 1
3 5488 1 1 79 HIS H H 114.333 7.475 4.210 1.00 . A A . 75 HIS H 1 1
3 5489 1 1 79 HIS HA H 114.766 9.114 6.555 1.00 . A A . 75 HIS HA 1 1
3 5490 1 1 79 HIS HB2 H 113.778 6.455 6.108 1.00 . A A . 75 HIS HB2 1 1
3 5491 1 1 79 HIS HB3 H 115.360 6.353 6.855 1.00 . A A . 75 HIS HB3 1 1
3 5492 1 1 79 HIS HD1 H 112.211 8.428 7.652 1.00 . A A . 75 HIS HD1 1 1
3 5493 1 1 79 HIS HD2 H 115.237 6.192 9.363 1.00 . A A . 75 HIS HD2 1 1
3 5494 1 1 79 HIS HE1 H 111.760 8.456 10.112 1.00 . A A . 75 HIS HE1 1 1
3 5495 1 1 79 HIS N N 114.560 8.309 4.667 1.00 . A A . 75 HIS N 1 1
3 5496 1 1 79 HIS ND1 N 112.793 7.969 8.302 1.00 . A A . 75 HIS ND1 1 1
3 5497 1 1 79 HIS NE2 N 113.516 7.267 10.236 1.00 . A A . 75 HIS NE2 1 1
3 5498 1 1 79 HIS O O 117.068 7.493 5.016 1.00 . A A . 75 HIS O 1 1
3 5499 1 1 80 THR C C 119.127 7.400 7.366 1.00 . A A . 76 THR C 1 1
3 5500 1 1 80 THR CA C 118.646 8.762 6.836 1.00 . A A . 76 THR CA 1 1
3 5501 1 1 80 THR CB C 119.098 9.879 7.796 1.00 . A A . 76 THR CB 1 1
3 5502 1 1 80 THR CG2 C 120.605 10.088 7.798 1.00 . A A . 76 THR CG2 1 1
3 5503 1 1 80 THR H H 116.740 9.311 7.473 1.00 . A A . 76 THR H 1 1
3 5504 1 1 80 THR HA H 119.051 8.957 5.856 1.00 . A A . 76 THR HA 1 1
3 5505 1 1 80 THR HB H 118.772 9.582 8.781 1.00 . A A . 76 THR HB 1 1
3 5506 1 1 80 THR HG1 H 119.108 11.727 7.119 1.00 . A A . 76 THR HG1 1 1
3 5507 1 1 80 THR HG21 H 120.847 10.864 8.511 1.00 . A A . 76 THR HG21 1 1
3 5508 1 1 80 THR HG22 H 120.932 10.385 6.813 1.00 . A A . 76 THR HG22 1 1
3 5509 1 1 80 THR HG23 H 121.093 9.170 8.088 1.00 . A A . 76 THR HG23 1 1
3 5510 1 1 80 THR N N 117.215 8.778 6.806 1.00 . A A . 76 THR N 1 1
3 5511 1 1 80 THR O O 118.459 6.854 8.245 1.00 . A A . 76 THR O 1 1
3 5512 1 1 80 THR OG1 O 118.442 11.105 7.438 1.00 . A A . 76 THR OG1 1 1
3 5513 1 1 81 HIS C C 120.773 5.340 8.773 1.00 . A A . 77 HIS C 1 1
3 5514 1 1 81 HIS CA C 120.752 5.530 7.271 1.00 . A A . 77 HIS CA 1 1
3 5515 1 1 81 HIS CB C 122.158 5.299 6.675 1.00 . A A . 77 HIS CB 1 1
3 5516 1 1 81 HIS CD2 C 123.989 3.996 7.961 1.00 . A A . 77 HIS CD2 1 1
3 5517 1 1 81 HIS CE1 C 123.414 1.960 7.526 1.00 . A A . 77 HIS CE1 1 1
3 5518 1 1 81 HIS CG C 122.893 4.069 7.180 1.00 . A A . 77 HIS CG 1 1
3 5519 1 1 81 HIS H H 120.640 7.257 6.056 1.00 . A A . 77 HIS H 1 1
3 5520 1 1 81 HIS HA H 120.090 4.795 6.840 1.00 . A A . 77 HIS HA 1 1
3 5521 1 1 81 HIS HB2 H 122.090 5.223 5.601 1.00 . A A . 77 HIS HB2 1 1
3 5522 1 1 81 HIS HB3 H 122.755 6.161 6.933 1.00 . A A . 77 HIS HB3 1 1
3 5523 1 1 81 HIS HD1 H 121.766 2.429 6.395 1.00 . A A . 77 HIS HD1 1 1
3 5524 1 1 81 HIS HD2 H 124.530 4.838 8.364 1.00 . A A . 77 HIS HD2 1 1
3 5525 1 1 81 HIS HE1 H 123.386 0.880 7.492 1.00 . A A . 77 HIS HE1 1 1
3 5526 1 1 81 HIS N N 120.237 6.861 6.859 1.00 . A A . 77 HIS N 1 1
3 5527 1 1 81 HIS ND1 N 122.538 2.758 6.912 1.00 . A A . 77 HIS ND1 1 1
3 5528 1 1 81 HIS NE2 N 124.323 2.666 8.180 1.00 . A A . 77 HIS NE2 1 1
3 5529 1 1 81 HIS O O 120.239 4.359 9.270 1.00 . A A . 77 HIS O 1 1
3 5530 1 1 82 ALA C C 120.036 6.170 11.595 1.00 . A A . 78 ALA C 1 1
3 5531 1 1 82 ALA CA C 121.415 6.240 10.922 1.00 . A A . 78 ALA CA 1 1
3 5532 1 1 82 ALA CB C 122.192 7.439 11.410 1.00 . A A . 78 ALA CB 1 1
3 5533 1 1 82 ALA H H 121.576 7.106 8.986 1.00 . A A . 78 ALA H 1 1
3 5534 1 1 82 ALA HA H 121.976 5.348 11.164 1.00 . A A . 78 ALA HA 1 1
3 5535 1 1 82 ALA HB1 H 121.640 8.340 11.182 1.00 . A A . 78 ALA HB1 1 1
3 5536 1 1 82 ALA HB2 H 123.143 7.468 10.897 1.00 . A A . 78 ALA HB2 1 1
3 5537 1 1 82 ALA HB3 H 122.346 7.363 12.475 1.00 . A A . 78 ALA HB3 1 1
3 5538 1 1 82 ALA N N 121.288 6.310 9.476 1.00 . A A . 78 ALA N 1 1
3 5539 1 1 82 ALA O O 119.840 5.499 12.627 1.00 . A A . 78 ALA O 1 1
3 5540 1 1 83 GLN C C 117.022 5.555 11.203 1.00 . A A . 79 GLN C 1 1
3 5541 1 1 83 GLN CA C 117.744 6.867 11.488 1.00 . A A . 79 GLN CA 1 1
3 5542 1 1 83 GLN CB C 116.990 8.030 10.849 1.00 . A A . 79 GLN CB 1 1
3 5543 1 1 83 GLN CD C 117.813 9.759 12.511 1.00 . A A . 79 GLN CD 1 1
3 5544 1 1 83 GLN CG C 117.622 9.395 11.064 1.00 . A A . 79 GLN CG 1 1
3 5545 1 1 83 GLN H H 119.253 7.212 10.093 1.00 . A A . 79 GLN H 1 1
3 5546 1 1 83 GLN HA H 117.826 7.040 12.548 1.00 . A A . 79 GLN HA 1 1
3 5547 1 1 83 GLN HB2 H 116.973 7.844 9.784 1.00 . A A . 79 GLN HB2 1 1
3 5548 1 1 83 GLN HB3 H 115.970 8.038 11.200 1.00 . A A . 79 GLN HB3 1 1
3 5549 1 1 83 GLN HE21 H 119.394 10.858 12.044 1.00 . A A . 79 GLN HE21 1 1
3 5550 1 1 83 GLN HE22 H 118.964 10.794 13.706 1.00 . A A . 79 GLN HE22 1 1
3 5551 1 1 83 GLN HG2 H 118.612 9.372 10.636 1.00 . A A . 79 GLN HG2 1 1
3 5552 1 1 83 GLN HG3 H 117.025 10.155 10.585 1.00 . A A . 79 GLN HG3 1 1
3 5553 1 1 83 GLN N N 119.075 6.806 10.969 1.00 . A A . 79 GLN N 1 1
3 5554 1 1 83 GLN NE2 N 118.817 10.544 12.770 1.00 . A A . 79 GLN NE2 1 1
3 5555 1 1 83 GLN O O 116.452 4.921 12.099 1.00 . A A . 79 GLN O 1 1
3 5556 1 1 83 GLN OE1 O 117.065 9.337 13.382 1.00 . A A . 79 GLN OE1 1 1
3 5557 1 1 84 VAL C C 117.031 2.694 10.255 1.00 . A A . 80 VAL C 1 1
3 5558 1 1 84 VAL CA C 116.433 3.922 9.552 1.00 . A A . 80 VAL CA 1 1
3 5559 1 1 84 VAL CB C 116.382 3.753 7.997 1.00 . A A . 80 VAL CB 1 1
3 5560 1 1 84 VAL CG1 C 117.764 3.652 7.378 1.00 . A A . 80 VAL CG1 1 1
3 5561 1 1 84 VAL CG2 C 115.524 2.558 7.632 1.00 . A A . 80 VAL CG2 1 1
3 5562 1 1 84 VAL H H 117.594 5.667 9.309 1.00 . A A . 80 VAL H 1 1
3 5563 1 1 84 VAL HA H 115.417 3.991 9.907 1.00 . A A . 80 VAL HA 1 1
3 5564 1 1 84 VAL HB H 115.923 4.634 7.564 1.00 . A A . 80 VAL HB 1 1
3 5565 1 1 84 VAL HG11 H 118.330 4.526 7.670 1.00 . A A . 80 VAL HG11 1 1
3 5566 1 1 84 VAL HG12 H 117.686 3.623 6.301 1.00 . A A . 80 VAL HG12 1 1
3 5567 1 1 84 VAL HG13 H 118.264 2.765 7.738 1.00 . A A . 80 VAL HG13 1 1
3 5568 1 1 84 VAL HG21 H 115.982 1.653 8.003 1.00 . A A . 80 VAL HG21 1 1
3 5569 1 1 84 VAL HG22 H 115.395 2.501 6.562 1.00 . A A . 80 VAL HG22 1 1
3 5570 1 1 84 VAL HG23 H 114.554 2.670 8.093 1.00 . A A . 80 VAL HG23 1 1
3 5571 1 1 84 VAL N N 117.090 5.132 9.962 1.00 . A A . 80 VAL N 1 1
3 5572 1 1 84 VAL O O 116.292 1.836 10.745 1.00 . A A . 80 VAL O 1 1
3 5573 1 1 85 VAL C C 118.645 1.399 12.471 1.00 . A A . 81 VAL C 1 1
3 5574 1 1 85 VAL CA C 119.028 1.544 11.021 1.00 . A A . 81 VAL CA 1 1
3 5575 1 1 85 VAL CB C 120.602 1.522 10.839 1.00 . A A . 81 VAL CB 1 1
3 5576 1 1 85 VAL CG1 C 121.308 2.635 11.601 1.00 . A A . 81 VAL CG1 1 1
3 5577 1 1 85 VAL CG2 C 121.184 0.163 11.219 1.00 . A A . 81 VAL CG2 1 1
3 5578 1 1 85 VAL H H 118.885 3.415 10.029 1.00 . A A . 81 VAL H 1 1
3 5579 1 1 85 VAL HA H 118.627 0.656 10.566 1.00 . A A . 81 VAL HA 1 1
3 5580 1 1 85 VAL HB H 120.804 1.684 9.790 1.00 . A A . 81 VAL HB 1 1
3 5581 1 1 85 VAL HG11 H 122.371 2.590 11.415 1.00 . A A . 81 VAL HG11 1 1
3 5582 1 1 85 VAL HG12 H 121.122 2.517 12.658 1.00 . A A . 81 VAL HG12 1 1
3 5583 1 1 85 VAL HG13 H 120.919 3.588 11.273 1.00 . A A . 81 VAL HG13 1 1
3 5584 1 1 85 VAL HG21 H 120.958 -0.045 12.255 1.00 . A A . 81 VAL HG21 1 1
3 5585 1 1 85 VAL HG22 H 122.255 0.177 11.082 1.00 . A A . 81 VAL HG22 1 1
3 5586 1 1 85 VAL HG23 H 120.752 -0.606 10.597 1.00 . A A . 81 VAL HG23 1 1
3 5587 1 1 85 VAL N N 118.356 2.667 10.390 1.00 . A A . 81 VAL N 1 1
3 5588 1 1 85 VAL O O 118.302 0.317 12.901 1.00 . A A . 81 VAL O 1 1
3 5589 1 1 86 LYS C C 116.880 1.989 14.917 1.00 . A A . 82 LYS C 1 1
3 5590 1 1 86 LYS CA C 118.346 2.346 14.607 1.00 . A A . 82 LYS CA 1 1
3 5591 1 1 86 LYS CB C 118.946 3.502 15.435 1.00 . A A . 82 LYS CB 1 1
3 5592 1 1 86 LYS CD C 117.343 5.386 14.907 1.00 . A A . 82 LYS CD 1 1
3 5593 1 1 86 LYS CE C 116.486 6.508 15.468 1.00 . A A . 82 LYS CE 1 1
3 5594 1 1 86 LYS CG C 118.005 4.577 15.989 1.00 . A A . 82 LYS CG 1 1
3 5595 1 1 86 LYS H H 118.788 3.371 12.818 1.00 . A A . 82 LYS H 1 1
3 5596 1 1 86 LYS HA H 118.887 1.446 14.862 1.00 . A A . 82 LYS HA 1 1
3 5597 1 1 86 LYS HB2 H 119.517 3.081 16.248 1.00 . A A . 82 LYS HB2 1 1
3 5598 1 1 86 LYS HB3 H 119.632 3.963 14.739 1.00 . A A . 82 LYS HB3 1 1
3 5599 1 1 86 LYS HD2 H 118.110 5.814 14.279 1.00 . A A . 82 LYS HD2 1 1
3 5600 1 1 86 LYS HD3 H 116.724 4.728 14.316 1.00 . A A . 82 LYS HD3 1 1
3 5601 1 1 86 LYS HE2 H 117.120 7.227 15.963 1.00 . A A . 82 LYS HE2 1 1
3 5602 1 1 86 LYS HE3 H 115.990 6.976 14.632 1.00 . A A . 82 LYS HE3 1 1
3 5603 1 1 86 LYS HG2 H 117.234 4.094 16.571 1.00 . A A . 82 LYS HG2 1 1
3 5604 1 1 86 LYS HG3 H 118.573 5.237 16.628 1.00 . A A . 82 LYS HG3 1 1
3 5605 1 1 86 LYS HZ1 H 114.832 5.305 16.022 1.00 . A A . 82 LYS HZ1 1 1
3 5606 1 1 86 LYS HZ2 H 114.843 6.816 16.703 1.00 . A A . 82 LYS HZ2 1 1
3 5607 1 1 86 LYS HZ3 H 115.893 5.651 17.291 1.00 . A A . 82 LYS HZ3 1 1
3 5608 1 1 86 LYS N N 118.609 2.487 13.212 1.00 . A A . 82 LYS N 1 1
3 5609 1 1 86 LYS NZ N 115.463 6.028 16.422 1.00 . A A . 82 LYS NZ 1 1
3 5610 1 1 86 LYS O O 116.606 1.352 15.918 1.00 . A A . 82 LYS O 1 1
3 5611 1 1 87 ILE C C 114.375 0.515 13.985 1.00 . A A . 83 ILE C 1 1
3 5612 1 1 87 ILE CA C 114.546 2.002 14.273 1.00 . A A . 83 ILE CA 1 1
3 5613 1 1 87 ILE CB C 113.572 2.830 13.384 1.00 . A A . 83 ILE CB 1 1
3 5614 1 1 87 ILE CD1 C 112.811 5.220 12.896 1.00 . A A . 83 ILE CD1 1 1
3 5615 1 1 87 ILE CG1 C 113.693 4.318 13.726 1.00 . A A . 83 ILE CG1 1 1
3 5616 1 1 87 ILE CG2 C 112.124 2.349 13.565 1.00 . A A . 83 ILE CG2 1 1
3 5617 1 1 87 ILE H H 116.194 2.846 13.218 1.00 . A A . 83 ILE H 1 1
3 5618 1 1 87 ILE HA H 114.321 2.184 15.313 1.00 . A A . 83 ILE HA 1 1
3 5619 1 1 87 ILE HB H 113.849 2.684 12.351 1.00 . A A . 83 ILE HB 1 1
3 5620 1 1 87 ILE HD11 H 111.779 4.945 13.056 1.00 . A A . 83 ILE HD11 1 1
3 5621 1 1 87 ILE HD12 H 113.062 5.105 11.853 1.00 . A A . 83 ILE HD12 1 1
3 5622 1 1 87 ILE HD13 H 112.963 6.246 13.198 1.00 . A A . 83 ILE HD13 1 1
3 5623 1 1 87 ILE HG12 H 113.427 4.464 14.762 1.00 . A A . 83 ILE HG12 1 1
3 5624 1 1 87 ILE HG13 H 114.718 4.629 13.580 1.00 . A A . 83 ILE HG13 1 1
3 5625 1 1 87 ILE HG21 H 111.468 2.937 12.939 1.00 . A A . 83 ILE HG21 1 1
3 5626 1 1 87 ILE HG22 H 111.833 2.464 14.599 1.00 . A A . 83 ILE HG22 1 1
3 5627 1 1 87 ILE HG23 H 112.051 1.308 13.288 1.00 . A A . 83 ILE HG23 1 1
3 5628 1 1 87 ILE N N 115.943 2.374 14.045 1.00 . A A . 83 ILE N 1 1
3 5629 1 1 87 ILE O O 113.925 -0.276 14.837 1.00 . A A . 83 ILE O 1 1
3 5630 1 1 88 PHE C C 115.492 -2.203 13.158 1.00 . A A . 84 PHE C 1 1
3 5631 1 1 88 PHE CA C 114.754 -1.191 12.304 1.00 . A A . 84 PHE CA 1 1
3 5632 1 1 88 PHE CB C 115.271 -1.210 10.874 1.00 . A A . 84 PHE CB 1 1
3 5633 1 1 88 PHE CD1 C 113.607 0.371 9.839 1.00 . A A . 84 PHE CD1 1 1
3 5634 1 1 88 PHE CD2 C 113.932 -1.750 8.831 1.00 . A A . 84 PHE CD2 1 1
3 5635 1 1 88 PHE CE1 C 112.675 0.683 8.877 1.00 . A A . 84 PHE CE1 1 1
3 5636 1 1 88 PHE CE2 C 113.002 -1.447 7.866 1.00 . A A . 84 PHE CE2 1 1
3 5637 1 1 88 PHE CG C 114.250 -0.852 9.826 1.00 . A A . 84 PHE CG 1 1
3 5638 1 1 88 PHE CZ C 112.373 -0.232 7.886 1.00 . A A . 84 PHE CZ 1 1
3 5639 1 1 88 PHE H H 115.300 0.812 12.259 1.00 . A A . 84 PHE H 1 1
3 5640 1 1 88 PHE HA H 113.708 -1.458 12.274 1.00 . A A . 84 PHE HA 1 1
3 5641 1 1 88 PHE HB2 H 116.068 -0.485 10.797 1.00 . A A . 84 PHE HB2 1 1
3 5642 1 1 88 PHE HB3 H 115.692 -2.172 10.655 1.00 . A A . 84 PHE HB3 1 1
3 5643 1 1 88 PHE HD1 H 113.844 1.086 10.613 1.00 . A A . 84 PHE HD1 1 1
3 5644 1 1 88 PHE HD2 H 114.423 -2.712 8.811 1.00 . A A . 84 PHE HD2 1 1
3 5645 1 1 88 PHE HE1 H 112.183 1.643 8.901 1.00 . A A . 84 PHE HE1 1 1
3 5646 1 1 88 PHE HE2 H 112.767 -2.166 7.094 1.00 . A A . 84 PHE HE2 1 1
3 5647 1 1 88 PHE HZ H 111.644 0.000 7.125 1.00 . A A . 84 PHE HZ 1 1
3 5648 1 1 88 PHE N N 114.847 0.147 12.822 1.00 . A A . 84 PHE N 1 1
3 5649 1 1 88 PHE O O 115.010 -3.308 13.376 1.00 . A A . 84 PHE O 1 1
3 5650 1 1 89 GLN C C 117.044 -2.741 15.908 1.00 . A A . 85 GLN C 1 1
3 5651 1 1 89 GLN CA C 117.428 -2.715 14.437 1.00 . A A . 85 GLN CA 1 1
3 5652 1 1 89 GLN CB C 118.914 -2.465 14.201 1.00 . A A . 85 GLN CB 1 1
3 5653 1 1 89 GLN CD C 119.014 -4.125 12.333 1.00 . A A . 85 GLN CD 1 1
3 5654 1 1 89 GLN CG C 119.302 -2.710 12.762 1.00 . A A . 85 GLN CG 1 1
3 5655 1 1 89 GLN H H 116.970 -0.916 13.467 1.00 . A A . 85 GLN H 1 1
3 5656 1 1 89 GLN HA H 117.200 -3.699 14.052 1.00 . A A . 85 GLN HA 1 1
3 5657 1 1 89 GLN HB2 H 119.140 -1.429 14.411 1.00 . A A . 85 GLN HB2 1 1
3 5658 1 1 89 GLN HB3 H 119.509 -3.115 14.823 1.00 . A A . 85 GLN HB3 1 1
3 5659 1 1 89 GLN HE21 H 120.837 -4.668 12.802 1.00 . A A . 85 GLN HE21 1 1
3 5660 1 1 89 GLN HE22 H 119.809 -5.872 12.096 1.00 . A A . 85 GLN HE22 1 1
3 5661 1 1 89 GLN HG2 H 118.741 -2.035 12.132 1.00 . A A . 85 GLN HG2 1 1
3 5662 1 1 89 GLN HG3 H 120.359 -2.520 12.645 1.00 . A A . 85 GLN HG3 1 1
3 5663 1 1 89 GLN N N 116.632 -1.819 13.656 1.00 . A A . 85 GLN N 1 1
3 5664 1 1 89 GLN NE2 N 119.978 -4.971 12.439 1.00 . A A . 85 GLN NE2 1 1
3 5665 1 1 89 GLN O O 117.354 -3.692 16.599 1.00 . A A . 85 GLN O 1 1
3 5666 1 1 89 GLN OE1 O 117.926 -4.447 11.895 1.00 . A A . 85 GLN OE1 1 1
3 5667 1 1 90 SER C C 114.449 -2.225 17.877 1.00 . A A . 86 SER C 1 1
3 5668 1 1 90 SER CA C 115.905 -1.740 17.780 1.00 . A A . 86 SER CA 1 1
3 5669 1 1 90 SER CB C 116.098 -0.392 18.456 1.00 . A A . 86 SER CB 1 1
3 5670 1 1 90 SER H H 116.162 -0.930 15.839 1.00 . A A . 86 SER H 1 1
3 5671 1 1 90 SER HA H 116.516 -2.475 18.281 1.00 . A A . 86 SER HA 1 1
3 5672 1 1 90 SER HB2 H 115.519 0.356 17.933 1.00 . A A . 86 SER HB2 1 1
3 5673 1 1 90 SER HB3 H 115.772 -0.451 19.483 1.00 . A A . 86 SER HB3 1 1
3 5674 1 1 90 SER HG H 117.929 -0.706 17.935 1.00 . A A . 86 SER HG 1 1
3 5675 1 1 90 SER N N 116.361 -1.713 16.395 1.00 . A A . 86 SER N 1 1
3 5676 1 1 90 SER O O 113.830 -2.170 18.948 1.00 . A A . 86 SER O 1 1
3 5677 1 1 90 SER OG O 117.482 -0.009 18.433 1.00 . A A . 86 SER OG 1 1
3 5678 1 1 91 ILE C C 112.491 -4.493 17.650 1.00 . A A . 87 ILE C 1 1
3 5679 1 1 91 ILE CA C 112.631 -3.294 16.636 1.00 . A A . 87 ILE CA 1 1
3 5680 1 1 91 ILE CB C 112.453 -3.814 15.172 1.00 . A A . 87 ILE CB 1 1
3 5681 1 1 91 ILE CD1 C 111.460 -3.308 12.883 1.00 . A A . 87 ILE CD1 1 1
3 5682 1 1 91 ILE CG1 C 111.891 -2.748 14.237 1.00 . A A . 87 ILE CG1 1 1
3 5683 1 1 91 ILE CG2 C 111.666 -5.062 15.078 1.00 . A A . 87 ILE CG2 1 1
3 5684 1 1 91 ILE H H 114.355 -2.411 15.894 1.00 . A A . 87 ILE H 1 1
3 5685 1 1 91 ILE HA H 111.872 -2.549 16.816 1.00 . A A . 87 ILE HA 1 1
3 5686 1 1 91 ILE HB H 113.443 -4.057 14.817 1.00 . A A . 87 ILE HB 1 1
3 5687 1 1 91 ILE HD11 H 111.134 -2.516 12.229 1.00 . A A . 87 ILE HD11 1 1
3 5688 1 1 91 ILE HD12 H 110.614 -3.974 13.039 1.00 . A A . 87 ILE HD12 1 1
3 5689 1 1 91 ILE HD13 H 112.233 -3.893 12.394 1.00 . A A . 87 ILE HD13 1 1
3 5690 1 1 91 ILE HG12 H 111.027 -2.294 14.701 1.00 . A A . 87 ILE HG12 1 1
3 5691 1 1 91 ILE HG13 H 112.641 -1.990 14.064 1.00 . A A . 87 ILE HG13 1 1
3 5692 1 1 91 ILE HG21 H 110.685 -4.898 15.503 1.00 . A A . 87 ILE HG21 1 1
3 5693 1 1 91 ILE HG22 H 112.149 -5.894 15.564 1.00 . A A . 87 ILE HG22 1 1
3 5694 1 1 91 ILE HG23 H 111.514 -5.278 14.024 1.00 . A A . 87 ILE HG23 1 1
3 5695 1 1 91 ILE N N 113.905 -2.624 16.738 1.00 . A A . 87 ILE N 1 1
3 5696 1 1 91 ILE O O 113.468 -5.169 17.972 1.00 . A A . 87 ILE O 1 1
3 5697 1 1 92 PRO C C 110.473 -7.100 18.258 1.00 . A A . 88 PRO C 1 1
3 5698 1 1 92 PRO CA C 110.973 -5.862 19.041 1.00 . A A . 88 PRO CA 1 1
3 5699 1 1 92 PRO CB C 109.845 -5.295 19.916 1.00 . A A . 88 PRO CB 1 1
3 5700 1 1 92 PRO CD C 110.036 -3.984 17.867 1.00 . A A . 88 PRO CD 1 1
3 5701 1 1 92 PRO CG C 109.172 -4.230 19.085 1.00 . A A . 88 PRO CG 1 1
3 5702 1 1 92 PRO HA H 111.814 -6.156 19.655 1.00 . A A . 88 PRO HA 1 1
3 5703 1 1 92 PRO HB2 H 109.159 -6.089 20.168 1.00 . A A . 88 PRO HB2 1 1
3 5704 1 1 92 PRO HB3 H 110.265 -4.881 20.821 1.00 . A A . 88 PRO HB3 1 1
3 5705 1 1 92 PRO HD2 H 109.560 -4.393 16.989 1.00 . A A . 88 PRO HD2 1 1
3 5706 1 1 92 PRO HD3 H 110.237 -2.944 17.673 1.00 . A A . 88 PRO HD3 1 1
3 5707 1 1 92 PRO HG2 H 108.198 -4.577 18.777 1.00 . A A . 88 PRO HG2 1 1
3 5708 1 1 92 PRO HG3 H 109.072 -3.324 19.665 1.00 . A A . 88 PRO HG3 1 1
3 5709 1 1 92 PRO N N 111.258 -4.748 18.149 1.00 . A A . 88 PRO N 1 1
3 5710 1 1 92 PRO O O 109.899 -6.992 17.160 1.00 . A A . 88 PRO O 1 1
3 5711 1 1 93 ILE C C 108.800 -9.665 18.370 1.00 . A A . 89 ILE C 1 1
3 5712 1 1 93 ILE CA C 110.328 -9.534 18.238 1.00 . A A . 89 ILE CA 1 1
3 5713 1 1 93 ILE CB C 110.964 -10.701 19.036 1.00 . A A . 89 ILE CB 1 1
3 5714 1 1 93 ILE CD1 C 113.122 -11.488 20.129 1.00 . A A . 89 ILE CD1 1 1
3 5715 1 1 93 ILE CG1 C 112.459 -10.471 19.244 1.00 . A A . 89 ILE CG1 1 1
3 5716 1 1 93 ILE CG2 C 110.721 -12.033 18.339 1.00 . A A . 89 ILE CG2 1 1
3 5717 1 1 93 ILE H H 111.250 -8.270 19.645 1.00 . A A . 89 ILE H 1 1
3 5718 1 1 93 ILE HA H 110.641 -9.579 17.202 1.00 . A A . 89 ILE HA 1 1
3 5719 1 1 93 ILE HB H 110.481 -10.741 20.000 1.00 . A A . 89 ILE HB 1 1
3 5720 1 1 93 ILE HD11 H 112.997 -12.467 19.693 1.00 . A A . 89 ILE HD11 1 1
3 5721 1 1 93 ILE HD12 H 112.674 -11.445 21.110 1.00 . A A . 89 ILE HD12 1 1
3 5722 1 1 93 ILE HD13 H 114.173 -11.251 20.191 1.00 . A A . 89 ILE HD13 1 1
3 5723 1 1 93 ILE HG12 H 112.965 -10.510 18.293 1.00 . A A . 89 ILE HG12 1 1
3 5724 1 1 93 ILE HG13 H 112.613 -9.499 19.687 1.00 . A A . 89 ILE HG13 1 1
3 5725 1 1 93 ILE HG21 H 111.154 -11.995 17.351 1.00 . A A . 89 ILE HG21 1 1
3 5726 1 1 93 ILE HG22 H 109.658 -12.206 18.267 1.00 . A A . 89 ILE HG22 1 1
3 5727 1 1 93 ILE HG23 H 111.185 -12.823 18.909 1.00 . A A . 89 ILE HG23 1 1
3 5728 1 1 93 ILE N N 110.753 -8.255 18.799 1.00 . A A . 89 ILE N 1 1
3 5729 1 1 93 ILE O O 108.228 -9.204 19.366 1.00 . A A . 89 ILE O 1 1
3 5730 1 1 94 GLY C C 105.942 -9.314 16.996 1.00 . A A . 90 GLY C 1 1
3 5731 1 1 94 GLY CA C 106.725 -10.498 17.472 1.00 . A A . 90 GLY CA 1 1
3 5732 1 1 94 GLY H H 108.625 -10.532 16.560 1.00 . A A . 90 GLY H 1 1
3 5733 1 1 94 GLY HA2 H 106.468 -11.357 16.872 1.00 . A A . 90 GLY HA2 1 1
3 5734 1 1 94 GLY HA3 H 106.468 -10.695 18.502 1.00 . A A . 90 GLY HA3 1 1
3 5735 1 1 94 GLY N N 108.151 -10.263 17.379 1.00 . A A . 90 GLY N 1 1
3 5736 1 1 94 GLY O O 104.722 -9.236 17.182 1.00 . A A . 90 GLY O 1 1
3 5737 1 1 95 ALA C C 105.494 -7.139 14.584 1.00 . A A . 91 ALA C 1 1
3 5738 1 1 95 ALA CA C 106.025 -7.127 16.016 1.00 . A A . 91 ALA CA 1 1
3 5739 1 1 95 ALA CB C 107.007 -5.979 16.264 1.00 . A A . 91 ALA CB 1 1
3 5740 1 1 95 ALA H H 107.537 -8.659 16.082 1.00 . A A . 91 ALA H 1 1
3 5741 1 1 95 ALA HA H 105.180 -6.998 16.676 1.00 . A A . 91 ALA HA 1 1
3 5742 1 1 95 ALA HB1 H 106.523 -5.034 16.066 1.00 . A A . 91 ALA HB1 1 1
3 5743 1 1 95 ALA HB2 H 107.872 -6.072 15.627 1.00 . A A . 91 ALA HB2 1 1
3 5744 1 1 95 ALA HB3 H 107.335 -5.993 17.292 1.00 . A A . 91 ALA HB3 1 1
3 5745 1 1 95 ALA N N 106.629 -8.399 16.364 1.00 . A A . 91 ALA N 1 1
3 5746 1 1 95 ALA O O 105.581 -8.143 13.891 1.00 . A A . 91 ALA O 1 1
3 5747 1 1 96 SER C C 104.554 -4.591 12.203 1.00 . A A . 92 SER C 1 1
3 5748 1 1 96 SER CA C 104.332 -5.934 12.840 1.00 . A A . 92 SER CA 1 1
3 5749 1 1 96 SER CB C 102.838 -6.190 13.019 1.00 . A A . 92 SER CB 1 1
3 5750 1 1 96 SER H H 105.091 -5.206 14.678 1.00 . A A . 92 SER H 1 1
3 5751 1 1 96 SER HA H 104.726 -6.682 12.166 1.00 . A A . 92 SER HA 1 1
3 5752 1 1 96 SER HB2 H 102.728 -7.241 13.239 1.00 . A A . 92 SER HB2 1 1
3 5753 1 1 96 SER HB3 H 102.449 -5.582 13.820 1.00 . A A . 92 SER HB3 1 1
3 5754 1 1 96 SER HG H 101.767 -5.045 11.881 1.00 . A A . 92 SER HG 1 1
3 5755 1 1 96 SER N N 104.993 -6.020 14.134 1.00 . A A . 92 SER N 1 1
3 5756 1 1 96 SER O O 104.650 -3.580 12.896 1.00 . A A . 92 SER O 1 1
3 5757 1 1 96 SER OG O 102.112 -5.946 11.836 1.00 . A A . 92 SER OG 1 1
3 5758 1 1 97 VAL C C 104.353 -3.658 8.702 1.00 . A A . 93 VAL C 1 1
3 5759 1 1 97 VAL CA C 104.841 -3.415 10.082 1.00 . A A . 93 VAL CA 1 1
3 5760 1 1 97 VAL CB C 106.273 -2.843 9.949 1.00 . A A . 93 VAL CB 1 1
3 5761 1 1 97 VAL CG1 C 106.759 -2.116 11.180 1.00 . A A . 93 VAL CG1 1 1
3 5762 1 1 97 VAL CG2 C 107.255 -3.896 9.489 1.00 . A A . 93 VAL CG2 1 1
3 5763 1 1 97 VAL H H 104.730 -5.479 10.435 1.00 . A A . 93 VAL H 1 1
3 5764 1 1 97 VAL HA H 104.205 -2.647 10.488 1.00 . A A . 93 VAL HA 1 1
3 5765 1 1 97 VAL HB H 106.211 -2.100 9.171 1.00 . A A . 93 VAL HB 1 1
3 5766 1 1 97 VAL HG11 H 107.784 -1.811 11.030 1.00 . A A . 93 VAL HG11 1 1
3 5767 1 1 97 VAL HG12 H 106.655 -2.720 12.067 1.00 . A A . 93 VAL HG12 1 1
3 5768 1 1 97 VAL HG13 H 106.153 -1.228 11.280 1.00 . A A . 93 VAL HG13 1 1
3 5769 1 1 97 VAL HG21 H 106.926 -4.295 8.541 1.00 . A A . 93 VAL HG21 1 1
3 5770 1 1 97 VAL HG22 H 107.309 -4.695 10.215 1.00 . A A . 93 VAL HG22 1 1
3 5771 1 1 97 VAL HG23 H 108.225 -3.440 9.365 1.00 . A A . 93 VAL HG23 1 1
3 5772 1 1 97 VAL N N 104.717 -4.611 10.896 1.00 . A A . 93 VAL N 1 1
3 5773 1 1 97 VAL O O 104.514 -4.732 8.165 1.00 . A A . 93 VAL O 1 1
3 5774 1 1 98 ASP C C 104.368 -1.916 5.988 1.00 . A A . 94 ASP C 1 1
3 5775 1 1 98 ASP CA C 103.333 -2.640 6.807 1.00 . A A . 94 ASP CA 1 1
3 5776 1 1 98 ASP CB C 102.013 -1.912 6.684 1.00 . A A . 94 ASP CB 1 1
3 5777 1 1 98 ASP CG C 100.814 -2.699 7.127 1.00 . A A . 94 ASP CG 1 1
3 5778 1 1 98 ASP H H 103.567 -1.872 8.704 1.00 . A A . 94 ASP H 1 1
3 5779 1 1 98 ASP HA H 103.214 -3.651 6.449 1.00 . A A . 94 ASP HA 1 1
3 5780 1 1 98 ASP HB2 H 102.069 -1.033 7.311 1.00 . A A . 94 ASP HB2 1 1
3 5781 1 1 98 ASP HB3 H 101.880 -1.589 5.663 1.00 . A A . 94 ASP HB3 1 1
3 5782 1 1 98 ASP N N 103.759 -2.662 8.164 1.00 . A A . 94 ASP N 1 1
3 5783 1 1 98 ASP O O 104.632 -0.735 6.212 1.00 . A A . 94 ASP O 1 1
3 5784 1 1 98 ASP OD1 O 100.552 -2.765 8.332 1.00 . A A . 94 ASP OD1 1 1
3 5785 1 1 98 ASP OD2 O 100.069 -3.219 6.265 1.00 . A A . 94 ASP OD2 1 1
3 5786 1 1 99 LEU C C 105.294 -1.495 2.933 1.00 . A A . 95 LEU C 1 1
3 5787 1 1 99 LEU CA C 105.946 -2.046 4.182 1.00 . A A . 95 LEU CA 1 1
3 5788 1 1 99 LEU CB C 106.999 -3.098 3.700 1.00 . A A . 95 LEU CB 1 1
3 5789 1 1 99 LEU CD1 C 108.720 -2.619 5.472 1.00 . A A . 95 LEU CD1 1 1
3 5790 1 1 99 LEU CD2 C 107.423 -4.732 5.602 1.00 . A A . 95 LEU CD2 1 1
3 5791 1 1 99 LEU CG C 108.016 -3.685 4.694 1.00 . A A . 95 LEU CG 1 1
3 5792 1 1 99 LEU H H 104.687 -3.555 5.014 1.00 . A A . 95 LEU H 1 1
3 5793 1 1 99 LEU HA H 106.467 -1.254 4.697 1.00 . A A . 95 LEU HA 1 1
3 5794 1 1 99 LEU HB2 H 106.449 -3.931 3.289 1.00 . A A . 95 LEU HB2 1 1
3 5795 1 1 99 LEU HB3 H 107.546 -2.645 2.886 1.00 . A A . 95 LEU HB3 1 1
3 5796 1 1 99 LEU HD11 H 107.976 -2.057 6.018 1.00 . A A . 95 LEU HD11 1 1
3 5797 1 1 99 LEU HD12 H 109.261 -1.965 4.804 1.00 . A A . 95 LEU HD12 1 1
3 5798 1 1 99 LEU HD13 H 109.396 -3.081 6.174 1.00 . A A . 95 LEU HD13 1 1
3 5799 1 1 99 LEU HD21 H 106.619 -4.310 6.187 1.00 . A A . 95 LEU HD21 1 1
3 5800 1 1 99 LEU HD22 H 108.214 -5.084 6.249 1.00 . A A . 95 LEU HD22 1 1
3 5801 1 1 99 LEU HD23 H 107.065 -5.562 5.012 1.00 . A A . 95 LEU HD23 1 1
3 5802 1 1 99 LEU HG H 108.785 -4.161 4.101 1.00 . A A . 95 LEU HG 1 1
3 5803 1 1 99 LEU N N 104.945 -2.607 5.074 1.00 . A A . 95 LEU N 1 1
3 5804 1 1 99 LEU O O 104.591 -2.217 2.217 1.00 . A A . 95 LEU O 1 1
3 5805 1 1 100 GLU C C 106.328 0.269 0.550 1.00 . A A . 96 GLU C 1 1
3 5806 1 1 100 GLU CA C 105.131 0.392 1.440 1.00 . A A . 96 GLU CA 1 1
3 5807 1 1 100 GLU CB C 104.791 1.882 1.606 1.00 . A A . 96 GLU CB 1 1
3 5808 1 1 100 GLU CD C 103.205 3.659 2.390 1.00 . A A . 96 GLU CD 1 1
3 5809 1 1 100 GLU CG C 103.497 2.177 2.327 1.00 . A A . 96 GLU CG 1 1
3 5810 1 1 100 GLU H H 105.972 0.323 3.362 1.00 . A A . 96 GLU H 1 1
3 5811 1 1 100 GLU HA H 104.295 -0.144 1.016 1.00 . A A . 96 GLU HA 1 1
3 5812 1 1 100 GLU HB2 H 105.589 2.347 2.167 1.00 . A A . 96 GLU HB2 1 1
3 5813 1 1 100 GLU HB3 H 104.750 2.343 0.631 1.00 . A A . 96 GLU HB3 1 1
3 5814 1 1 100 GLU HG2 H 102.686 1.687 1.808 1.00 . A A . 96 GLU HG2 1 1
3 5815 1 1 100 GLU HG3 H 103.562 1.794 3.334 1.00 . A A . 96 GLU HG3 1 1
3 5816 1 1 100 GLU N N 105.506 -0.224 2.690 1.00 . A A . 96 GLU N 1 1
3 5817 1 1 100 GLU O O 107.350 0.918 0.801 1.00 . A A . 96 GLU O 1 1
3 5818 1 1 100 GLU OE1 O 103.259 4.337 1.350 1.00 . A A . 96 GLU OE1 1 1
3 5819 1 1 100 GLU OE2 O 102.935 4.182 3.496 1.00 . A A . 96 GLU OE2 1 1
3 5820 1 1 101 LEU C C 106.989 -0.970 -2.708 1.00 . A A . 97 LEU C 1 1
3 5821 1 1 101 LEU CA C 107.400 -0.796 -1.271 1.00 . A A . 97 LEU CA 1 1
3 5822 1 1 101 LEU CB C 108.291 -1.975 -0.749 1.00 . A A . 97 LEU CB 1 1
3 5823 1 1 101 LEU CD1 C 108.784 -4.327 -0.122 1.00 . A A . 97 LEU CD1 1 1
3 5824 1 1 101 LEU CD2 C 106.430 -3.653 -0.231 1.00 . A A . 97 LEU CD2 1 1
3 5825 1 1 101 LEU CG C 107.799 -3.450 -0.848 1.00 . A A . 97 LEU CG 1 1
3 5826 1 1 101 LEU H H 105.422 -1.058 -0.628 1.00 . A A . 97 LEU H 1 1
3 5827 1 1 101 LEU HA H 107.984 0.112 -1.217 1.00 . A A . 97 LEU HA 1 1
3 5828 1 1 101 LEU HB2 H 109.228 -1.924 -1.283 1.00 . A A . 97 LEU HB2 1 1
3 5829 1 1 101 LEU HB3 H 108.507 -1.766 0.288 1.00 . A A . 97 LEU HB3 1 1
3 5830 1 1 101 LEU HD11 H 108.727 -4.141 0.940 1.00 . A A . 97 LEU HD11 1 1
3 5831 1 1 101 LEU HD12 H 109.783 -4.082 -0.449 1.00 . A A . 97 LEU HD12 1 1
3 5832 1 1 101 LEU HD13 H 108.600 -5.371 -0.321 1.00 . A A . 97 LEU HD13 1 1
3 5833 1 1 101 LEU HD21 H 106.480 -3.432 0.825 1.00 . A A . 97 LEU HD21 1 1
3 5834 1 1 101 LEU HD22 H 106.120 -4.677 -0.375 1.00 . A A . 97 LEU HD22 1 1
3 5835 1 1 101 LEU HD23 H 105.723 -2.985 -0.700 1.00 . A A . 97 LEU HD23 1 1
3 5836 1 1 101 LEU HG H 107.790 -3.788 -1.879 1.00 . A A . 97 LEU HG 1 1
3 5837 1 1 101 LEU N N 106.259 -0.575 -0.432 1.00 . A A . 97 LEU N 1 1
3 5838 1 1 101 LEU O O 105.890 -1.439 -3.003 1.00 . A A . 97 LEU O 1 1
3 5839 1 1 102 CYS C C 108.419 -1.768 -5.576 1.00 . A A . 98 CYS C 1 1
3 5840 1 1 102 CYS CA C 107.569 -0.657 -4.982 1.00 . A A . 98 CYS CA 1 1
3 5841 1 1 102 CYS CB C 107.804 0.682 -5.690 1.00 . A A . 98 CYS CB 1 1
3 5842 1 1 102 CYS H H 108.671 -0.134 -3.282 1.00 . A A . 98 CYS H 1 1
3 5843 1 1 102 CYS HA H 106.530 -0.931 -5.093 1.00 . A A . 98 CYS HA 1 1
3 5844 1 1 102 CYS HB2 H 108.836 0.972 -5.564 1.00 . A A . 98 CYS HB2 1 1
3 5845 1 1 102 CYS HB3 H 107.590 0.571 -6.743 1.00 . A A . 98 CYS HB3 1 1
3 5846 1 1 102 CYS HG H 106.531 2.902 -6.028 1.00 . A A . 98 CYS HG 1 1
3 5847 1 1 102 CYS N N 107.830 -0.542 -3.588 1.00 . A A . 98 CYS N 1 1
3 5848 1 1 102 CYS O O 109.603 -1.913 -5.241 1.00 . A A . 98 CYS O 1 1
3 5849 1 1 102 CYS SG S 106.768 2.032 -5.053 1.00 . A A . 98 CYS SG 1 1
3 5850 1 1 103 ARG C C 108.505 -3.343 -8.547 1.00 . A A . 99 ARG C 1 1
3 5851 1 1 103 ARG CA C 108.458 -3.660 -7.059 1.00 . A A . 99 ARG CA 1 1
3 5852 1 1 103 ARG CB C 107.652 -4.949 -6.801 1.00 . A A . 99 ARG CB 1 1
3 5853 1 1 103 ARG CD C 109.440 -6.690 -6.706 1.00 . A A . 99 ARG CD 1 1
3 5854 1 1 103 ARG CG C 108.215 -6.198 -7.434 1.00 . A A . 99 ARG CG 1 1
3 5855 1 1 103 ARG CZ C 108.800 -8.564 -5.232 1.00 . A A . 99 ARG CZ 1 1
3 5856 1 1 103 ARG H H 106.873 -2.352 -6.632 1.00 . A A . 99 ARG H 1 1
3 5857 1 1 103 ARG HA H 109.457 -3.762 -6.662 1.00 . A A . 99 ARG HA 1 1
3 5858 1 1 103 ARG HB2 H 107.631 -5.122 -5.735 1.00 . A A . 99 ARG HB2 1 1
3 5859 1 1 103 ARG HB3 H 106.638 -4.822 -7.144 1.00 . A A . 99 ARG HB3 1 1
3 5860 1 1 103 ARG HD2 H 109.995 -7.388 -7.310 1.00 . A A . 99 ARG HD2 1 1
3 5861 1 1 103 ARG HD3 H 110.033 -5.817 -6.476 1.00 . A A . 99 ARG HD3 1 1
3 5862 1 1 103 ARG HE H 109.131 -6.704 -4.636 1.00 . A A . 99 ARG HE 1 1
3 5863 1 1 103 ARG HG2 H 107.456 -6.967 -7.421 1.00 . A A . 99 ARG HG2 1 1
3 5864 1 1 103 ARG HG3 H 108.477 -5.968 -8.456 1.00 . A A . 99 ARG HG3 1 1
3 5865 1 1 103 ARG HH11 H 109.152 -9.201 -7.148 1.00 . A A . 99 ARG HH11 1 1
3 5866 1 1 103 ARG HH12 H 108.674 -10.430 -6.075 1.00 . A A . 99 ARG HH12 1 1
3 5867 1 1 103 ARG HH21 H 108.504 -8.257 -3.287 1.00 . A A . 99 ARG HH21 1 1
3 5868 1 1 103 ARG HH22 H 108.226 -9.889 -3.775 1.00 . A A . 99 ARG HH22 1 1
3 5869 1 1 103 ARG N N 107.811 -2.554 -6.410 1.00 . A A . 99 ARG N 1 1
3 5870 1 1 103 ARG NE N 109.106 -7.294 -5.434 1.00 . A A . 99 ARG NE 1 1
3 5871 1 1 103 ARG NH1 N 108.871 -9.449 -6.218 1.00 . A A . 99 ARG NH1 1 1
3 5872 1 1 103 ARG NH2 N 108.485 -8.951 -4.017 1.00 . A A . 99 ARG NH2 1 1
3 5873 1 1 103 ARG O O 107.631 -2.647 -9.050 1.00 . A A . 99 ARG O 1 1
3 5874 1 1 104 GLY C C 111.002 -2.994 -10.949 1.00 . A A . 100 GLY C 1 1
3 5875 1 1 104 GLY CA C 109.639 -3.557 -10.642 1.00 . A A . 100 GLY CA 1 1
3 5876 1 1 104 GLY H H 110.158 -4.399 -8.778 1.00 . A A . 100 GLY H 1 1
3 5877 1 1 104 GLY HA2 H 109.495 -4.472 -11.198 1.00 . A A . 100 GLY HA2 1 1
3 5878 1 1 104 GLY HA3 H 108.888 -2.841 -10.941 1.00 . A A . 100 GLY HA3 1 1
3 5879 1 1 104 GLY N N 109.499 -3.832 -9.231 1.00 . A A . 100 GLY N 1 1
3 5880 1 1 104 GLY O O 111.293 -2.618 -12.070 1.00 . A A . 100 GLY O 1 1
3 5881 1 1 105 TYR C C 114.178 -3.550 -9.977 1.00 . A A . 101 TYR C 1 1
3 5882 1 1 105 TYR CA C 113.173 -2.434 -10.068 1.00 . A A . 101 TYR CA 1 1
3 5883 1 1 105 TYR CB C 113.480 -1.416 -8.985 1.00 . A A . 101 TYR CB 1 1
3 5884 1 1 105 TYR CD1 C 113.470 0.847 -10.023 1.00 . A A . 101 TYR CD1 1 1
3 5885 1 1 105 TYR CD2 C 111.646 0.239 -8.631 1.00 . A A . 101 TYR CD2 1 1
3 5886 1 1 105 TYR CE1 C 112.911 2.075 -10.237 1.00 . A A . 101 TYR CE1 1 1
3 5887 1 1 105 TYR CE2 C 111.078 1.463 -8.841 1.00 . A A . 101 TYR CE2 1 1
3 5888 1 1 105 TYR CG C 112.847 -0.090 -9.215 1.00 . A A . 101 TYR CG 1 1
3 5889 1 1 105 TYR CZ C 111.714 2.377 -9.647 1.00 . A A . 101 TYR CZ 1 1
3 5890 1 1 105 TYR H H 111.529 -3.243 -9.064 1.00 . A A . 101 TYR H 1 1
3 5891 1 1 105 TYR HA H 113.259 -1.942 -11.025 1.00 . A A . 101 TYR HA 1 1
3 5892 1 1 105 TYR HB2 H 113.127 -1.793 -8.036 1.00 . A A . 101 TYR HB2 1 1
3 5893 1 1 105 TYR HB3 H 114.549 -1.272 -8.931 1.00 . A A . 101 TYR HB3 1 1
3 5894 1 1 105 TYR HD1 H 114.412 0.597 -10.486 1.00 . A A . 101 TYR HD1 1 1
3 5895 1 1 105 TYR HD2 H 111.154 -0.484 -7.997 1.00 . A A . 101 TYR HD2 1 1
3 5896 1 1 105 TYR HE1 H 113.408 2.795 -10.869 1.00 . A A . 101 TYR HE1 1 1
3 5897 1 1 105 TYR HE2 H 110.132 1.699 -8.378 1.00 . A A . 101 TYR HE2 1 1
3 5898 1 1 105 TYR HH H 111.146 4.044 -8.987 1.00 . A A . 101 TYR HH 1 1
3 5899 1 1 105 TYR N N 111.825 -2.929 -9.943 1.00 . A A . 101 TYR N 1 1
3 5900 1 1 105 TYR O O 113.982 -4.517 -9.241 1.00 . A A . 101 TYR O 1 1
3 5901 1 1 105 TYR OH O 111.159 3.605 -9.844 1.00 . A A . 101 TYR OH 1 1
3 5902 1 1 106 PRO C C 117.386 -3.797 -9.694 1.00 . A A . 102 PRO C 1 1
3 5903 1 1 106 PRO CA C 116.345 -4.369 -10.670 1.00 . A A . 102 PRO CA 1 1
3 5904 1 1 106 PRO CB C 116.884 -4.370 -12.100 1.00 . A A . 102 PRO CB 1 1
3 5905 1 1 106 PRO CD C 115.431 -2.465 -11.852 1.00 . A A . 102 PRO CD 1 1
3 5906 1 1 106 PRO CG C 116.639 -2.980 -12.596 1.00 . A A . 102 PRO CG 1 1
3 5907 1 1 106 PRO HA H 116.045 -5.361 -10.369 1.00 . A A . 102 PRO HA 1 1
3 5908 1 1 106 PRO HB2 H 117.935 -4.614 -12.090 1.00 . A A . 102 PRO HB2 1 1
3 5909 1 1 106 PRO HB3 H 116.346 -5.097 -12.688 1.00 . A A . 102 PRO HB3 1 1
3 5910 1 1 106 PRO HD2 H 115.629 -1.484 -11.445 1.00 . A A . 102 PRO HD2 1 1
3 5911 1 1 106 PRO HD3 H 114.575 -2.436 -12.509 1.00 . A A . 102 PRO HD3 1 1
3 5912 1 1 106 PRO HG2 H 117.497 -2.360 -12.384 1.00 . A A . 102 PRO HG2 1 1
3 5913 1 1 106 PRO HG3 H 116.445 -2.998 -13.658 1.00 . A A . 102 PRO HG3 1 1
3 5914 1 1 106 PRO N N 115.234 -3.462 -10.765 1.00 . A A . 102 PRO N 1 1
3 5915 1 1 106 PRO O O 117.190 -2.708 -9.127 1.00 . A A . 102 PRO O 1 1
3 5916 1 1 107 LEU C C 120.672 -3.580 -9.531 1.00 . A A . 103 LEU C 1 1
3 5917 1 1 107 LEU CA C 119.526 -4.059 -8.626 1.00 . A A . 103 LEU CA 1 1
3 5918 1 1 107 LEU CB C 120.002 -5.217 -7.719 1.00 . A A . 103 LEU CB 1 1
3 5919 1 1 107 LEU CD1 C 121.051 -3.818 -5.859 1.00 . A A . 103 LEU CD1 1 1
3 5920 1 1 107 LEU CD2 C 118.706 -4.656 -5.648 1.00 . A A . 103 LEU CD2 1 1
3 5921 1 1 107 LEU CG C 120.084 -4.945 -6.200 1.00 . A A . 103 LEU CG 1 1
3 5922 1 1 107 LEU H H 118.523 -5.393 -9.922 1.00 . A A . 103 LEU H 1 1
3 5923 1 1 107 LEU HA H 119.165 -3.238 -8.023 1.00 . A A . 103 LEU HA 1 1
3 5924 1 1 107 LEU HB2 H 119.322 -6.046 -7.856 1.00 . A A . 103 LEU HB2 1 1
3 5925 1 1 107 LEU HB3 H 120.981 -5.511 -8.062 1.00 . A A . 103 LEU HB3 1 1
3 5926 1 1 107 LEU HD11 H 121.098 -3.701 -4.785 1.00 . A A . 103 LEU HD11 1 1
3 5927 1 1 107 LEU HD12 H 120.708 -2.896 -6.305 1.00 . A A . 103 LEU HD12 1 1
3 5928 1 1 107 LEU HD13 H 122.036 -4.057 -6.231 1.00 . A A . 103 LEU HD13 1 1
3 5929 1 1 107 LEU HD21 H 118.778 -4.449 -4.591 1.00 . A A . 103 LEU HD21 1 1
3 5930 1 1 107 LEU HD22 H 118.070 -5.515 -5.800 1.00 . A A . 103 LEU HD22 1 1
3 5931 1 1 107 LEU HD23 H 118.282 -3.800 -6.152 1.00 . A A . 103 LEU HD23 1 1
3 5932 1 1 107 LEU HG H 120.451 -5.838 -5.714 1.00 . A A . 103 LEU HG 1 1
3 5933 1 1 107 LEU N N 118.452 -4.518 -9.483 1.00 . A A . 103 LEU N 1 1
3 5934 1 1 107 LEU O O 121.530 -4.372 -9.925 1.00 . A A . 103 LEU O 1 1
3 5935 1 1 108 PRO C C 122.961 -1.291 -10.144 1.00 . A A . 104 PRO C 1 1
3 5936 1 1 108 PRO CA C 121.678 -1.723 -10.838 1.00 . A A . 104 PRO CA 1 1
3 5937 1 1 108 PRO CB C 120.925 -0.514 -11.383 1.00 . A A . 104 PRO CB 1 1
3 5938 1 1 108 PRO CD C 119.849 -1.214 -9.325 1.00 . A A . 104 PRO CD 1 1
3 5939 1 1 108 PRO CG C 120.082 -0.031 -10.242 1.00 . A A . 104 PRO CG 1 1
3 5940 1 1 108 PRO HA H 121.903 -2.416 -11.636 1.00 . A A . 104 PRO HA 1 1
3 5941 1 1 108 PRO HB2 H 121.630 0.238 -11.707 1.00 . A A . 104 PRO HB2 1 1
3 5942 1 1 108 PRO HB3 H 120.312 -0.828 -12.213 1.00 . A A . 104 PRO HB3 1 1
3 5943 1 1 108 PRO HD2 H 120.148 -0.976 -8.316 1.00 . A A . 104 PRO HD2 1 1
3 5944 1 1 108 PRO HD3 H 118.813 -1.519 -9.345 1.00 . A A . 104 PRO HD3 1 1
3 5945 1 1 108 PRO HG2 H 120.603 0.753 -9.711 1.00 . A A . 104 PRO HG2 1 1
3 5946 1 1 108 PRO HG3 H 119.140 0.343 -10.617 1.00 . A A . 104 PRO HG3 1 1
3 5947 1 1 108 PRO N N 120.711 -2.277 -9.878 1.00 . A A . 104 PRO N 1 1
3 5948 1 1 108 PRO O O 123.560 -0.255 -10.459 1.00 . A A . 104 PRO O 1 1
3 5949 1 1 109 PHE C C 124.755 -3.166 -7.679 1.00 . A A . 105 PHE C 1 1
3 5950 1 1 109 PHE CA C 124.465 -1.858 -8.359 1.00 . A A . 105 PHE CA 1 1
3 5951 1 1 109 PHE CB C 124.005 -0.800 -7.335 1.00 . A A . 105 PHE CB 1 1
3 5952 1 1 109 PHE CD1 C 126.057 0.303 -6.423 1.00 . A A . 105 PHE CD1 1 1
3 5953 1 1 109 PHE CD2 C 124.679 -0.947 -4.936 1.00 . A A . 105 PHE CD2 1 1
3 5954 1 1 109 PHE CE1 C 126.892 0.620 -5.378 1.00 . A A . 105 PHE CE1 1 1
3 5955 1 1 109 PHE CE2 C 125.512 -0.639 -3.889 1.00 . A A . 105 PHE CE2 1 1
3 5956 1 1 109 PHE CG C 124.943 -0.483 -6.215 1.00 . A A . 105 PHE CG 1 1
3 5957 1 1 109 PHE CZ C 126.617 0.146 -4.109 1.00 . A A . 105 PHE CZ 1 1
3 5958 1 1 109 PHE H H 122.902 -2.964 -9.120 1.00 . A A . 105 PHE H 1 1
3 5959 1 1 109 PHE HA H 125.318 -1.492 -8.909 1.00 . A A . 105 PHE HA 1 1
3 5960 1 1 109 PHE HB2 H 123.827 0.124 -7.861 1.00 . A A . 105 PHE HB2 1 1
3 5961 1 1 109 PHE HB3 H 123.073 -1.140 -6.908 1.00 . A A . 105 PHE HB3 1 1
3 5962 1 1 109 PHE HD1 H 126.267 0.669 -7.417 1.00 . A A . 105 PHE HD1 1 1
3 5963 1 1 109 PHE HD2 H 123.810 -1.565 -4.764 1.00 . A A . 105 PHE HD2 1 1
3 5964 1 1 109 PHE HE1 H 127.763 1.235 -5.550 1.00 . A A . 105 PHE HE1 1 1
3 5965 1 1 109 PHE HE2 H 125.299 -1.008 -2.898 1.00 . A A . 105 PHE HE2 1 1
3 5966 1 1 109 PHE HZ H 127.273 0.395 -3.289 1.00 . A A . 105 PHE HZ 1 1
3 5967 1 1 109 PHE N N 123.369 -2.105 -9.228 1.00 . A A . 105 PHE N 1 1
3 5968 1 1 109 PHE O O 123.830 -3.957 -7.475 1.00 . A A . 105 PHE O 1 1
3 5969 1 1 110 ASP C C 126.688 -4.245 -5.293 1.00 . A A . 106 ASP C 1 1
3 5970 1 1 110 ASP CA C 126.281 -4.651 -6.651 1.00 . A A . 106 ASP CA 1 1
3 5971 1 1 110 ASP CB C 127.337 -5.512 -7.294 1.00 . A A . 106 ASP CB 1 1
3 5972 1 1 110 ASP CG C 127.486 -6.865 -6.618 1.00 . A A . 106 ASP CG 1 1
3 5973 1 1 110 ASP H H 126.709 -2.832 -7.641 1.00 . A A . 106 ASP H 1 1
3 5974 1 1 110 ASP HA H 125.355 -5.196 -6.568 1.00 . A A . 106 ASP HA 1 1
3 5975 1 1 110 ASP HB2 H 127.030 -5.680 -8.310 1.00 . A A . 106 ASP HB2 1 1
3 5976 1 1 110 ASP HB3 H 128.273 -4.981 -7.213 1.00 . A A . 106 ASP HB3 1 1
3 5977 1 1 110 ASP N N 125.984 -3.446 -7.392 1.00 . A A . 106 ASP N 1 1
3 5978 1 1 110 ASP O O 127.513 -3.338 -5.138 1.00 . A A . 106 ASP O 1 1
3 5979 1 1 110 ASP OD1 O 126.763 -7.830 -7.000 1.00 . A A . 106 ASP OD1 1 1
3 5980 1 1 110 ASP OD2 O 128.306 -6.986 -5.697 1.00 . A A . 106 ASP OD2 1 1
3 5981 1 1 111 PRO C C 127.281 -5.366 -2.207 1.00 . A A . 107 PRO C 1 1
3 5982 1 1 111 PRO CA C 126.289 -4.468 -2.942 1.00 . A A . 107 PRO CA 1 1
3 5983 1 1 111 PRO CB C 124.842 -4.677 -2.439 1.00 . A A . 107 PRO CB 1 1
3 5984 1 1 111 PRO CD C 125.311 -6.042 -4.318 1.00 . A A . 107 PRO CD 1 1
3 5985 1 1 111 PRO CG C 124.193 -5.592 -3.476 1.00 . A A . 107 PRO CG 1 1
3 5986 1 1 111 PRO HA H 126.546 -3.425 -2.861 1.00 . A A . 107 PRO HA 1 1
3 5987 1 1 111 PRO HB2 H 124.830 -5.116 -1.454 1.00 . A A . 107 PRO HB2 1 1
3 5988 1 1 111 PRO HB3 H 124.346 -3.720 -2.416 1.00 . A A . 107 PRO HB3 1 1
3 5989 1 1 111 PRO HD2 H 125.870 -6.833 -3.852 1.00 . A A . 107 PRO HD2 1 1
3 5990 1 1 111 PRO HD3 H 125.129 -6.413 -5.298 1.00 . A A . 107 PRO HD3 1 1
3 5991 1 1 111 PRO HG2 H 123.709 -6.447 -3.032 1.00 . A A . 107 PRO HG2 1 1
3 5992 1 1 111 PRO HG3 H 123.506 -5.036 -4.096 1.00 . A A . 107 PRO HG3 1 1
3 5993 1 1 111 PRO N N 126.134 -4.869 -4.288 1.00 . A A . 107 PRO N 1 1
3 5994 1 1 111 PRO O O 127.458 -5.266 -0.993 1.00 . A A . 107 PRO O 1 1
3 5995 1 1 112 ASP C C 130.226 -6.577 -2.743 1.00 . A A . 108 ASP C 1 1
3 5996 1 1 112 ASP CA C 128.870 -7.132 -2.398 1.00 . A A . 108 ASP CA 1 1
3 5997 1 1 112 ASP CB C 128.713 -8.563 -2.912 1.00 . A A . 108 ASP CB 1 1
3 5998 1 1 112 ASP CG C 129.744 -9.516 -2.346 1.00 . A A . 108 ASP CG 1 1
3 5999 1 1 112 ASP H H 127.696 -6.299 -3.912 1.00 . A A . 108 ASP H 1 1
3 6000 1 1 112 ASP HA H 128.558 -7.071 -1.374 1.00 . A A . 108 ASP HA 1 1
3 6001 1 1 112 ASP HB2 H 127.741 -8.924 -2.619 1.00 . A A . 108 ASP HB2 1 1
3 6002 1 1 112 ASP HB3 H 128.790 -8.565 -3.990 1.00 . A A . 108 ASP HB3 1 1
3 6003 1 1 112 ASP N N 127.901 -6.258 -2.952 1.00 . A A . 108 ASP N 1 1
3 6004 1 1 112 ASP O O 131.205 -6.676 -1.989 1.00 . A A . 108 ASP O 1 1
3 6005 1 1 112 ASP OD1 O 129.687 -9.824 -1.134 1.00 . A A . 108 ASP OD1 1 1
3 6006 1 1 112 ASP OD2 O 130.597 -10.024 -3.121 1.00 . A A . 108 ASP OD2 1 1
3 6007 1 1 113 ASP C C 131.789 -4.120 -3.574 1.00 . A A . 109 ASP C 1 1
3 6008 1 1 113 ASP CA C 131.352 -5.282 -4.485 1.00 . A A . 109 ASP CA 1 1
3 6009 1 1 113 ASP CB C 130.880 -4.719 -5.828 1.00 . A A . 109 ASP CB 1 1
3 6010 1 1 113 ASP CG C 131.881 -3.827 -6.501 1.00 . A A . 109 ASP CG 1 1
3 6011 1 1 113 ASP H H 129.439 -6.103 -4.469 1.00 . A A . 109 ASP H 1 1
3 6012 1 1 113 ASP HA H 132.172 -5.958 -4.674 1.00 . A A . 109 ASP HA 1 1
3 6013 1 1 113 ASP HB2 H 130.665 -5.539 -6.497 1.00 . A A . 109 ASP HB2 1 1
3 6014 1 1 113 ASP HB3 H 129.972 -4.159 -5.663 1.00 . A A . 109 ASP HB3 1 1
3 6015 1 1 113 ASP N N 130.246 -6.005 -3.915 1.00 . A A . 109 ASP N 1 1
3 6016 1 1 113 ASP O O 130.960 -3.497 -2.894 1.00 . A A . 109 ASP O 1 1
3 6017 1 1 113 ASP OD1 O 131.874 -2.605 -6.257 1.00 . A A . 109 ASP OD1 1 1
3 6018 1 1 113 ASP OD2 O 132.679 -4.317 -7.312 1.00 . A A . 109 ASP OD2 1 1
3 6019 1 1 114 PRO C C 133.122 -1.440 -2.752 1.00 . A A . 110 PRO C 1 1
3 6020 1 1 114 PRO CA C 133.805 -2.776 -2.781 1.00 . A A . 110 PRO CA 1 1
3 6021 1 1 114 PRO CB C 135.027 -2.592 -3.611 1.00 . A A . 110 PRO CB 1 1
3 6022 1 1 114 PRO CD C 134.182 -4.734 -4.153 1.00 . A A . 110 PRO CD 1 1
3 6023 1 1 114 PRO CG C 135.469 -3.974 -3.866 1.00 . A A . 110 PRO CG 1 1
3 6024 1 1 114 PRO HA H 134.136 -3.062 -1.795 1.00 . A A . 110 PRO HA 1 1
3 6025 1 1 114 PRO HB2 H 134.689 -2.097 -4.513 1.00 . A A . 110 PRO HB2 1 1
3 6026 1 1 114 PRO HB3 H 135.710 -1.943 -3.093 1.00 . A A . 110 PRO HB3 1 1
3 6027 1 1 114 PRO HD2 H 134.012 -4.818 -5.215 1.00 . A A . 110 PRO HD2 1 1
3 6028 1 1 114 PRO HD3 H 134.197 -5.710 -3.691 1.00 . A A . 110 PRO HD3 1 1
3 6029 1 1 114 PRO HG2 H 136.132 -4.001 -4.718 1.00 . A A . 110 PRO HG2 1 1
3 6030 1 1 114 PRO HG3 H 135.953 -4.382 -2.992 1.00 . A A . 110 PRO HG3 1 1
3 6031 1 1 114 PRO N N 133.135 -3.875 -3.519 1.00 . A A . 110 PRO N 1 1
3 6032 1 1 114 PRO O O 133.347 -0.654 -1.823 1.00 . A A . 110 PRO O 1 1
3 6033 1 1 115 ASN C C 130.564 0.226 -2.940 1.00 . A A . 111 ASN C 1 1
3 6034 1 1 115 ASN CA C 131.725 0.120 -3.871 1.00 . A A . 111 ASN CA 1 1
3 6035 1 1 115 ASN CB C 131.300 0.498 -5.277 1.00 . A A . 111 ASN CB 1 1
3 6036 1 1 115 ASN CG C 132.418 0.944 -6.201 1.00 . A A . 111 ASN CG 1 1
3 6037 1 1 115 ASN H H 132.149 -1.830 -4.429 1.00 . A A . 111 ASN H 1 1
3 6038 1 1 115 ASN HA H 132.541 0.760 -3.580 1.00 . A A . 111 ASN HA 1 1
3 6039 1 1 115 ASN HB2 H 130.768 -0.320 -5.733 1.00 . A A . 111 ASN HB2 1 1
3 6040 1 1 115 ASN HB3 H 130.642 1.338 -5.125 1.00 . A A . 111 ASN HB3 1 1
3 6041 1 1 115 ASN HD21 H 133.744 -0.124 -5.222 1.00 . A A . 111 ASN HD21 1 1
3 6042 1 1 115 ASN HD22 H 134.347 0.743 -6.581 1.00 . A A . 111 ASN HD22 1 1
3 6043 1 1 115 ASN N N 132.350 -1.144 -3.764 1.00 . A A . 111 ASN N 1 1
3 6044 1 1 115 ASN ND2 N 133.614 0.486 -5.979 1.00 . A A . 111 ASN ND2 1 1
3 6045 1 1 115 ASN O O 129.443 -0.077 -3.286 1.00 . A A . 111 ASN O 1 1
3 6046 1 1 115 ASN OD1 O 132.191 1.732 -7.123 1.00 . A A . 111 ASN OD1 1 1
3 6047 1 1 116 THR C C 129.319 2.232 -0.966 1.00 . A A . 112 THR C 1 1
3 6048 1 1 116 THR CA C 129.971 0.835 -0.688 1.00 . A A . 112 THR CA 1 1
3 6049 1 1 116 THR CB C 130.742 0.764 0.691 1.00 . A A . 112 THR CB 1 1
3 6050 1 1 116 THR CG2 C 131.989 1.661 0.704 1.00 . A A . 112 THR CG2 1 1
3 6051 1 1 116 THR H H 131.862 0.423 -1.619 1.00 . A A . 112 THR H 1 1
3 6052 1 1 116 THR HA H 129.155 0.132 -0.671 1.00 . A A . 112 THR HA 1 1
3 6053 1 1 116 THR HB H 131.059 -0.262 0.819 1.00 . A A . 112 THR HB 1 1
3 6054 1 1 116 THR HG1 H 129.362 0.298 2.014 1.00 . A A . 112 THR HG1 1 1
3 6055 1 1 116 THR HG21 H 131.693 2.683 0.516 1.00 . A A . 112 THR HG21 1 1
3 6056 1 1 116 THR HG22 H 132.676 1.337 -0.064 1.00 . A A . 112 THR HG22 1 1
3 6057 1 1 116 THR HG23 H 132.469 1.597 1.669 1.00 . A A . 112 THR HG23 1 1
3 6058 1 1 116 THR N N 130.894 0.512 -1.750 1.00 . A A . 112 THR N 1 1
3 6059 1 1 116 THR O O 128.839 2.489 -2.073 1.00 . A A . 112 THR O 1 1
3 6060 1 1 116 THR OG1 O 129.893 1.083 1.799 1.00 . A A . 112 THR OG1 1 1
3 6061 1 1 117 SER C C 129.356 5.199 -1.256 1.00 . A A . 113 SER C 1 1
3 6062 1 1 117 SER CA C 128.753 4.408 -0.098 1.00 . A A . 113 SER CA 1 1
3 6063 1 1 117 SER CB C 128.992 5.123 1.208 1.00 . A A . 113 SER CB 1 1
3 6064 1 1 117 SER H H 129.667 2.809 0.880 1.00 . A A . 113 SER H 1 1
3 6065 1 1 117 SER HA H 127.686 4.321 -0.238 1.00 . A A . 113 SER HA 1 1
3 6066 1 1 117 SER HB2 H 128.890 6.178 1.024 1.00 . A A . 113 SER HB2 1 1
3 6067 1 1 117 SER HB3 H 128.274 4.809 1.947 1.00 . A A . 113 SER HB3 1 1
3 6068 1 1 117 SER HG H 130.927 5.000 0.954 1.00 . A A . 113 SER HG 1 1
3 6069 1 1 117 SER N N 129.307 3.092 0.012 1.00 . A A . 113 SER N 1 1
3 6070 1 1 117 SER O O 130.587 5.205 -1.464 1.00 . A A . 113 SER O 1 1
3 6071 1 1 117 SER OG O 130.311 4.881 1.685 1.00 . A A . 113 SER OG 1 1
3 6072 1 1 118 LEU C C 129.107 8.020 -2.677 1.00 . A A . 114 LEU C 1 1
3 6073 1 1 118 LEU CA C 128.867 6.613 -3.135 1.00 . A A . 114 LEU CA 1 1
3 6074 1 1 118 LEU CB C 127.740 6.602 -4.175 1.00 . A A . 114 LEU CB 1 1
3 6075 1 1 118 LEU CD1 C 126.162 5.339 -5.653 1.00 . A A . 114 LEU CD1 1 1
3 6076 1 1 118 LEU CD2 C 128.374 4.341 -5.033 1.00 . A A . 114 LEU CD2 1 1
3 6077 1 1 118 LEU CG C 127.229 5.224 -4.583 1.00 . A A . 114 LEU CG 1 1
3 6078 1 1 118 LEU H H 127.534 5.742 -1.792 1.00 . A A . 114 LEU H 1 1
3 6079 1 1 118 LEU HA H 129.760 6.203 -3.580 1.00 . A A . 114 LEU HA 1 1
3 6080 1 1 118 LEU HB2 H 126.910 7.167 -3.774 1.00 . A A . 114 LEU HB2 1 1
3 6081 1 1 118 LEU HB3 H 128.096 7.103 -5.062 1.00 . A A . 114 LEU HB3 1 1
3 6082 1 1 118 LEU HD11 H 126.574 5.842 -6.514 1.00 . A A . 114 LEU HD11 1 1
3 6083 1 1 118 LEU HD12 H 125.327 5.905 -5.271 1.00 . A A . 114 LEU HD12 1 1
3 6084 1 1 118 LEU HD13 H 125.831 4.352 -5.938 1.00 . A A . 114 LEU HD13 1 1
3 6085 1 1 118 LEU HD21 H 127.996 3.373 -5.322 1.00 . A A . 114 LEU HD21 1 1
3 6086 1 1 118 LEU HD22 H 129.041 4.241 -4.188 1.00 . A A . 114 LEU HD22 1 1
3 6087 1 1 118 LEU HD23 H 128.897 4.811 -5.853 1.00 . A A . 114 LEU HD23 1 1
3 6088 1 1 118 LEU HG H 126.768 4.766 -3.720 1.00 . A A . 114 LEU HG 1 1
3 6089 1 1 118 LEU N N 128.492 5.826 -2.007 1.00 . A A . 114 LEU N 1 1
3 6090 1 1 118 LEU O O 128.169 8.761 -2.389 1.00 . A A . 114 LEU O 1 1
3 6091 1 1 119 VAL C C 131.588 10.291 -3.284 1.00 . A A . 115 VAL C 1 1
3 6092 1 1 119 VAL CA C 130.732 9.693 -2.198 1.00 . A A . 115 VAL CA 1 1
3 6093 1 1 119 VAL CB C 131.500 9.693 -0.844 1.00 . A A . 115 VAL CB 1 1
3 6094 1 1 119 VAL CG1 C 131.917 11.115 -0.460 1.00 . A A . 115 VAL CG1 1 1
3 6095 1 1 119 VAL CG2 C 130.635 9.078 0.257 1.00 . A A . 115 VAL CG2 1 1
3 6096 1 1 119 VAL H H 131.034 7.731 -2.835 1.00 . A A . 115 VAL H 1 1
3 6097 1 1 119 VAL HA H 129.832 10.280 -2.091 1.00 . A A . 115 VAL HA 1 1
3 6098 1 1 119 VAL HB H 132.391 9.094 -0.956 1.00 . A A . 115 VAL HB 1 1
3 6099 1 1 119 VAL HG11 H 132.544 11.533 -1.236 1.00 . A A . 115 VAL HG11 1 1
3 6100 1 1 119 VAL HG12 H 132.469 11.086 0.468 1.00 . A A . 115 VAL HG12 1 1
3 6101 1 1 119 VAL HG13 H 131.037 11.731 -0.336 1.00 . A A . 115 VAL HG13 1 1
3 6102 1 1 119 VAL HG21 H 129.726 9.654 0.359 1.00 . A A . 115 VAL HG21 1 1
3 6103 1 1 119 VAL HG22 H 131.171 9.078 1.195 1.00 . A A . 115 VAL HG22 1 1
3 6104 1 1 119 VAL HG23 H 130.378 8.065 -0.016 1.00 . A A . 115 VAL HG23 1 1
3 6105 1 1 119 VAL N N 130.338 8.379 -2.601 1.00 . A A . 115 VAL N 1 1
3 6106 1 1 119 VAL O O 132.720 9.862 -3.509 1.00 . A A . 115 VAL O 1 1
3 6107 1 1 120 THR C C 132.654 12.949 -4.452 1.00 . A A . 116 THR C 1 1
3 6108 1 1 120 THR CA C 131.719 11.885 -5.040 1.00 . A A . 116 THR CA 1 1
3 6109 1 1 120 THR CB C 130.714 12.522 -6.041 1.00 . A A . 116 THR CB 1 1
3 6110 1 1 120 THR CG2 C 129.942 13.674 -5.404 1.00 . A A . 116 THR CG2 1 1
3 6111 1 1 120 THR H H 130.115 11.500 -3.776 1.00 . A A . 116 THR H 1 1
3 6112 1 1 120 THR HA H 132.312 11.147 -5.560 1.00 . A A . 116 THR HA 1 1
3 6113 1 1 120 THR HB H 130.013 11.761 -6.353 1.00 . A A . 116 THR HB 1 1
3 6114 1 1 120 THR HG1 H 130.761 13.405 -7.774 1.00 . A A . 116 THR HG1 1 1
3 6115 1 1 120 THR HG21 H 129.256 14.096 -6.123 1.00 . A A . 116 THR HG21 1 1
3 6116 1 1 120 THR HG22 H 130.655 14.423 -5.096 1.00 . A A . 116 THR HG22 1 1
3 6117 1 1 120 THR HG23 H 129.401 13.317 -4.541 1.00 . A A . 116 THR HG23 1 1
3 6118 1 1 120 THR N N 131.034 11.227 -3.982 1.00 . A A . 116 THR N 1 1
3 6119 1 1 120 THR O O 132.410 13.481 -3.349 1.00 . A A . 116 THR O 1 1
3 6120 1 1 120 THR OG1 O 131.408 13.008 -7.180 1.00 . A A . 116 THR OG1 1 1
3 6121 1 1 121 SER C C 134.324 15.549 -5.280 1.00 . A A . 117 SER C 1 1
3 6122 1 1 121 SER CA C 134.645 14.200 -4.675 1.00 . A A . 117 SER CA 1 1
3 6123 1 1 121 SER CB C 136.073 13.776 -4.980 1.00 . A A . 117 SER CB 1 1
3 6124 1 1 121 SER H H 133.852 12.778 -5.993 1.00 . A A . 117 SER H 1 1
3 6125 1 1 121 SER HA H 134.512 14.283 -3.606 1.00 . A A . 117 SER HA 1 1
3 6126 1 1 121 SER HB2 H 136.200 13.711 -6.051 1.00 . A A . 117 SER HB2 1 1
3 6127 1 1 121 SER HB3 H 136.756 14.511 -4.581 1.00 . A A . 117 SER HB3 1 1
3 6128 1 1 121 SER HG H 137.104 12.639 -3.787 1.00 . A A . 117 SER HG 1 1
3 6129 1 1 121 SER N N 133.711 13.227 -5.134 1.00 . A A . 117 SER N 1 1
3 6130 1 1 121 SER O O 134.574 15.810 -6.460 1.00 . A A . 117 SER O 1 1
3 6131 1 1 121 SER OG O 136.370 12.501 -4.401 1.00 . A A . 117 SER OG 1 1
3 6132 1 1 122 VAL C C 133.822 18.591 -3.690 1.00 . A A . 118 VAL C 1 1
3 6133 1 1 122 VAL CA C 133.372 17.686 -4.831 1.00 . A A . 118 VAL CA 1 1
3 6134 1 1 122 VAL CB C 131.836 17.770 -5.093 1.00 . A A . 118 VAL CB 1 1
3 6135 1 1 122 VAL CG1 C 131.038 17.269 -3.900 1.00 . A A . 118 VAL CG1 1 1
3 6136 1 1 122 VAL CG2 C 131.409 19.175 -5.503 1.00 . A A . 118 VAL CG2 1 1
3 6137 1 1 122 VAL H H 133.556 16.077 -3.557 1.00 . A A . 118 VAL H 1 1
3 6138 1 1 122 VAL HA H 133.911 17.948 -5.729 1.00 . A A . 118 VAL HA 1 1
3 6139 1 1 122 VAL HB H 131.623 17.098 -5.912 1.00 . A A . 118 VAL HB 1 1
3 6140 1 1 122 VAL HG11 H 131.215 17.912 -3.052 1.00 . A A . 118 VAL HG11 1 1
3 6141 1 1 122 VAL HG12 H 131.404 16.277 -3.663 1.00 . A A . 118 VAL HG12 1 1
3 6142 1 1 122 VAL HG13 H 129.985 17.233 -4.137 1.00 . A A . 118 VAL HG13 1 1
3 6143 1 1 122 VAL HG21 H 131.735 19.882 -4.755 1.00 . A A . 118 VAL HG21 1 1
3 6144 1 1 122 VAL HG22 H 130.332 19.213 -5.586 1.00 . A A . 118 VAL HG22 1 1
3 6145 1 1 122 VAL HG23 H 131.850 19.428 -6.455 1.00 . A A . 118 VAL HG23 1 1
3 6146 1 1 122 VAL N N 133.741 16.364 -4.476 1.00 . A A . 118 VAL N 1 1
3 6147 1 1 122 VAL O O 133.659 18.235 -2.506 1.00 . A A . 118 VAL O 1 1
3 6148 1 1 123 ALA C C 133.925 21.468 -2.367 1.00 . A A . 119 ALA C 1 1
3 6149 1 1 123 ALA CA C 134.979 20.578 -3.001 1.00 . A A . 119 ALA CA 1 1
3 6150 1 1 123 ALA CB C 136.144 21.387 -3.555 1.00 . A A . 119 ALA CB 1 1
3 6151 1 1 123 ALA H H 134.518 19.946 -4.959 1.00 . A A . 119 ALA H 1 1
3 6152 1 1 123 ALA HA H 135.355 19.942 -2.216 1.00 . A A . 119 ALA HA 1 1
3 6153 1 1 123 ALA HB1 H 136.598 21.954 -2.756 1.00 . A A . 119 ALA HB1 1 1
3 6154 1 1 123 ALA HB2 H 135.783 22.062 -4.318 1.00 . A A . 119 ALA HB2 1 1
3 6155 1 1 123 ALA HB3 H 136.874 20.717 -3.983 1.00 . A A . 119 ALA HB3 1 1
3 6156 1 1 123 ALA N N 134.426 19.701 -4.012 1.00 . A A . 119 ALA N 1 1
3 6157 1 1 123 ALA O O 133.812 22.655 -2.674 1.00 . A A . 119 ALA O 1 1
3 6158 1 1 124 ILE C C 132.529 21.516 0.699 1.00 . A A . 120 ILE C 1 1
3 6159 1 1 124 ILE CA C 132.157 21.614 -0.759 1.00 . A A . 120 ILE CA 1 1
3 6160 1 1 124 ILE CB C 130.730 21.024 -0.970 1.00 . A A . 120 ILE CB 1 1
3 6161 1 1 124 ILE CD1 C 130.327 22.425 -3.097 1.00 . A A . 120 ILE CD1 1 1
3 6162 1 1 124 ILE CG1 C 130.322 21.046 -2.455 1.00 . A A . 120 ILE CG1 1 1
3 6163 1 1 124 ILE CG2 C 129.692 21.750 -0.116 1.00 . A A . 120 ILE CG2 1 1
3 6164 1 1 124 ILE H H 133.253 19.920 -1.342 1.00 . A A . 120 ILE H 1 1
3 6165 1 1 124 ILE HA H 132.174 22.648 -1.069 1.00 . A A . 120 ILE HA 1 1
3 6166 1 1 124 ILE HB H 130.776 19.997 -0.641 1.00 . A A . 120 ILE HB 1 1
3 6167 1 1 124 ILE HD11 H 131.329 22.828 -3.060 1.00 . A A . 120 ILE HD11 1 1
3 6168 1 1 124 ILE HD12 H 129.656 23.078 -2.556 1.00 . A A . 120 ILE HD12 1 1
3 6169 1 1 124 ILE HD13 H 130.008 22.346 -4.125 1.00 . A A . 120 ILE HD13 1 1
3 6170 1 1 124 ILE HG12 H 131.013 20.426 -3.004 1.00 . A A . 120 ILE HG12 1 1
3 6171 1 1 124 ILE HG13 H 129.328 20.633 -2.550 1.00 . A A . 120 ILE HG13 1 1
3 6172 1 1 124 ILE HG21 H 128.720 21.312 -0.286 1.00 . A A . 120 ILE HG21 1 1
3 6173 1 1 124 ILE HG22 H 129.671 22.795 -0.389 1.00 . A A . 120 ILE HG22 1 1
3 6174 1 1 124 ILE HG23 H 129.956 21.653 0.926 1.00 . A A . 120 ILE HG23 1 1
3 6175 1 1 124 ILE N N 133.147 20.885 -1.498 1.00 . A A . 120 ILE N 1 1
3 6176 1 1 124 ILE O O 132.766 22.522 1.378 1.00 . A A . 120 ILE O 1 1
3 6177 1 1 125 LEU C C 134.422 19.739 2.682 1.00 . A A . 121 LEU C 1 1
3 6178 1 1 125 LEU CA C 132.971 20.027 2.514 1.00 . A A . 121 LEU CA 1 1
3 6179 1 1 125 LEU CB C 132.175 18.849 3.013 1.00 . A A . 121 LEU CB 1 1
3 6180 1 1 125 LEU CD1 C 130.005 17.803 3.599 1.00 . A A . 121 LEU CD1 1 1
3 6181 1 1 125 LEU CD2 C 130.542 20.089 4.423 1.00 . A A . 121 LEU CD2 1 1
3 6182 1 1 125 LEU CG C 130.710 19.104 3.275 1.00 . A A . 121 LEU CG 1 1
3 6183 1 1 125 LEU H H 132.484 19.538 0.561 1.00 . A A . 121 LEU H 1 1
3 6184 1 1 125 LEU HA H 132.704 20.883 3.113 1.00 . A A . 121 LEU HA 1 1
3 6185 1 1 125 LEU HB2 H 132.250 18.103 2.233 1.00 . A A . 121 LEU HB2 1 1
3 6186 1 1 125 LEU HB3 H 132.637 18.465 3.910 1.00 . A A . 121 LEU HB3 1 1
3 6187 1 1 125 LEU HD11 H 130.460 17.366 4.476 1.00 . A A . 121 LEU HD11 1 1
3 6188 1 1 125 LEU HD12 H 130.106 17.123 2.766 1.00 . A A . 121 LEU HD12 1 1
3 6189 1 1 125 LEU HD13 H 128.959 17.993 3.791 1.00 . A A . 121 LEU HD13 1 1
3 6190 1 1 125 LEU HD21 H 130.976 21.041 4.153 1.00 . A A . 121 LEU HD21 1 1
3 6191 1 1 125 LEU HD22 H 131.055 19.704 5.293 1.00 . A A . 121 LEU HD22 1 1
3 6192 1 1 125 LEU HD23 H 129.493 20.215 4.641 1.00 . A A . 121 LEU HD23 1 1
3 6193 1 1 125 LEU HG H 130.301 19.554 2.385 1.00 . A A . 121 LEU HG 1 1
3 6194 1 1 125 LEU N N 132.638 20.305 1.156 1.00 . A A . 121 LEU N 1 1
3 6195 1 1 125 LEU O O 135.050 19.076 1.840 1.00 . A A . 121 LEU O 1 1
3 6196 1 1 126 ASP C C 136.286 18.676 4.899 1.00 . A A . 122 ASP C 1 1
3 6197 1 1 126 ASP CA C 136.302 19.973 4.148 1.00 . A A . 122 ASP CA 1 1
3 6198 1 1 126 ASP CB C 136.869 21.095 5.014 1.00 . A A . 122 ASP CB 1 1
3 6199 1 1 126 ASP CG C 138.272 20.791 5.515 1.00 . A A . 122 ASP CG 1 1
3 6200 1 1 126 ASP H H 134.360 20.803 4.303 1.00 . A A . 122 ASP H 1 1
3 6201 1 1 126 ASP HA H 136.887 19.862 3.248 1.00 . A A . 122 ASP HA 1 1
3 6202 1 1 126 ASP HB2 H 136.899 21.999 4.425 1.00 . A A . 122 ASP HB2 1 1
3 6203 1 1 126 ASP HB3 H 136.222 21.244 5.865 1.00 . A A . 122 ASP HB3 1 1
3 6204 1 1 126 ASP N N 134.945 20.241 3.747 1.00 . A A . 122 ASP N 1 1
3 6205 1 1 126 ASP O O 135.867 18.615 6.057 1.00 . A A . 122 ASP O 1 1
3 6206 1 1 126 ASP OD1 O 139.254 20.878 4.710 1.00 . A A . 122 ASP OD1 1 1
3 6207 1 1 126 ASP OD2 O 138.423 20.452 6.708 1.00 . A A . 122 ASP OD2 1 1
3 6208 1 1 127 LYS C C 137.429 16.072 5.883 1.00 . A A . 123 LYS C 1 1
3 6209 1 1 127 LYS CA C 136.585 16.305 4.669 1.00 . A A . 123 LYS CA 1 1
3 6210 1 1 127 LYS CB C 136.931 15.314 3.557 1.00 . A A . 123 LYS CB 1 1
3 6211 1 1 127 LYS CD C 134.581 15.426 2.632 1.00 . A A . 123 LYS CD 1 1
3 6212 1 1 127 LYS CE C 133.720 15.475 1.384 1.00 . A A . 123 LYS CE 1 1
3 6213 1 1 127 LYS CG C 136.070 15.460 2.302 1.00 . A A . 123 LYS CG 1 1
3 6214 1 1 127 LYS H H 137.004 17.802 3.309 1.00 . A A . 123 LYS H 1 1
3 6215 1 1 127 LYS HA H 135.559 16.126 4.950 1.00 . A A . 123 LYS HA 1 1
3 6216 1 1 127 LYS HB2 H 137.964 15.459 3.280 1.00 . A A . 123 LYS HB2 1 1
3 6217 1 1 127 LYS HB3 H 136.809 14.311 3.938 1.00 . A A . 123 LYS HB3 1 1
3 6218 1 1 127 LYS HD2 H 134.358 14.524 3.179 1.00 . A A . 123 LYS HD2 1 1
3 6219 1 1 127 LYS HD3 H 134.344 16.283 3.244 1.00 . A A . 123 LYS HD3 1 1
3 6220 1 1 127 LYS HE2 H 132.681 15.544 1.671 1.00 . A A . 123 LYS HE2 1 1
3 6221 1 1 127 LYS HE3 H 133.993 16.354 0.820 1.00 . A A . 123 LYS HE3 1 1
3 6222 1 1 127 LYS HG2 H 136.299 16.402 1.825 1.00 . A A . 123 LYS HG2 1 1
3 6223 1 1 127 LYS HG3 H 136.299 14.650 1.625 1.00 . A A . 123 LYS HG3 1 1
3 6224 1 1 127 LYS HZ1 H 134.886 14.227 0.192 1.00 . A A . 123 LYS HZ1 1 1
3 6225 1 1 127 LYS HZ2 H 133.278 14.332 -0.296 1.00 . A A . 123 LYS HZ2 1 1
3 6226 1 1 127 LYS HZ3 H 133.688 13.420 1.071 1.00 . A A . 123 LYS HZ3 1 1
3 6227 1 1 127 LYS N N 136.653 17.646 4.203 1.00 . A A . 123 LYS N 1 1
3 6228 1 1 127 LYS NZ N 133.904 14.284 0.531 1.00 . A A . 123 LYS NZ 1 1
3 6229 1 1 127 LYS O O 138.579 16.515 5.993 1.00 . A A . 123 LYS O 1 1
3 6230 1 1 128 GLU C C 138.017 13.673 7.916 1.00 . A A . 124 GLU C 1 1
3 6231 1 1 128 GLU CA C 137.405 15.052 8.035 1.00 . A A . 124 GLU CA 1 1
3 6232 1 1 128 GLU CB C 136.343 15.107 9.171 1.00 . A A . 124 GLU CB 1 1
3 6233 1 1 128 GLU CD C 134.179 14.795 7.849 1.00 . A A . 124 GLU CD 1 1
3 6234 1 1 128 GLU CG C 135.065 14.274 8.962 1.00 . A A . 124 GLU CG 1 1
3 6235 1 1 128 GLU H H 135.918 15.138 6.558 1.00 . A A . 124 GLU H 1 1
3 6236 1 1 128 GLU HA H 138.194 15.755 8.257 1.00 . A A . 124 GLU HA 1 1
3 6237 1 1 128 GLU HB2 H 136.801 14.773 10.090 1.00 . A A . 124 GLU HB2 1 1
3 6238 1 1 128 GLU HB3 H 136.047 16.137 9.297 1.00 . A A . 124 GLU HB3 1 1
3 6239 1 1 128 GLU HG2 H 135.352 13.263 8.716 1.00 . A A . 124 GLU HG2 1 1
3 6240 1 1 128 GLU HG3 H 134.501 14.268 9.883 1.00 . A A . 124 GLU HG3 1 1
3 6241 1 1 128 GLU N N 136.833 15.420 6.779 1.00 . A A . 124 GLU N 1 1
3 6242 1 1 128 GLU O O 137.518 12.846 7.153 1.00 . A A . 124 GLU O 1 1
3 6243 1 1 128 GLU OE1 O 133.407 15.723 8.076 1.00 . A A . 124 GLU OE1 1 1
3 6244 1 1 128 GLU OE2 O 134.266 14.295 6.709 1.00 . A A . 124 GLU OE2 1 1
3 6245 1 1 129 PRO C C 139.022 11.021 9.337 1.00 . A A . 125 PRO C 1 1
3 6246 1 1 129 PRO CA C 139.799 12.125 8.581 1.00 . A A . 125 PRO CA 1 1
3 6247 1 1 129 PRO CB C 141.142 12.403 9.264 1.00 . A A . 125 PRO CB 1 1
3 6248 1 1 129 PRO CD C 139.844 14.386 9.469 1.00 . A A . 125 PRO CD 1 1
3 6249 1 1 129 PRO CG C 140.870 13.547 10.169 1.00 . A A . 125 PRO CG 1 1
3 6250 1 1 129 PRO HA H 139.969 11.807 7.563 1.00 . A A . 125 PRO HA 1 1
3 6251 1 1 129 PRO HB2 H 141.461 11.527 9.809 1.00 . A A . 125 PRO HB2 1 1
3 6252 1 1 129 PRO HB3 H 141.880 12.660 8.519 1.00 . A A . 125 PRO HB3 1 1
3 6253 1 1 129 PRO HD2 H 139.172 14.843 10.181 1.00 . A A . 125 PRO HD2 1 1
3 6254 1 1 129 PRO HD3 H 140.325 15.143 8.867 1.00 . A A . 125 PRO HD3 1 1
3 6255 1 1 129 PRO HG2 H 140.485 13.182 11.110 1.00 . A A . 125 PRO HG2 1 1
3 6256 1 1 129 PRO HG3 H 141.774 14.115 10.330 1.00 . A A . 125 PRO HG3 1 1
3 6257 1 1 129 PRO N N 139.127 13.417 8.616 1.00 . A A . 125 PRO N 1 1
3 6258 1 1 129 PRO O O 137.941 11.304 9.883 1.00 . A A . 125 PRO O 1 1
3 6259 1 1 129 PRO OXT O 139.500 9.881 9.369 1.00 . A A . 125 PRO OXT 1 1
3 6260 2 2 1 ARG C C 120.865 14.119 -2.032 1.00 . B B . 151 ARG C 1 1
3 6261 2 2 1 ARG CA C 120.741 14.879 -0.711 1.00 . B B . 151 ARG CA 1 1
3 6262 2 2 1 ARG CB C 119.560 15.922 -0.698 1.00 . B B . 151 ARG CB 1 1
3 6263 2 2 1 ARG CD C 120.734 18.152 -1.041 1.00 . B B . 151 ARG CD 1 1
3 6264 2 2 1 ARG CG C 119.695 17.186 -1.565 1.00 . B B . 151 ARG CG 1 1
3 6265 2 2 1 ARG CZ C 121.690 20.364 -1.635 1.00 . B B . 151 ARG CZ 1 1
3 6266 2 2 1 ARG H1 H 122.477 14.579 0.230 1.00 . B B . 151 ARG H1 1 1
3 6267 2 2 1 ARG H2 H 121.918 16.142 0.472 1.00 . B B . 151 ARG H2 1 1
3 6268 2 2 1 ARG H3 H 122.649 15.703 -1.007 1.00 . B B . 151 ARG H3 1 1
3 6269 2 2 1 ARG HA H 120.512 14.102 0.005 1.00 . B B . 151 ARG HA 1 1
3 6270 2 2 1 ARG HB2 H 118.666 15.414 -1.027 1.00 . B B . 151 ARG HB2 1 1
3 6271 2 2 1 ARG HB3 H 119.403 16.230 0.325 1.00 . B B . 151 ARG HB3 1 1
3 6272 2 2 1 ARG HD2 H 120.420 18.492 -0.066 1.00 . B B . 151 ARG HD2 1 1
3 6273 2 2 1 ARG HD3 H 121.680 17.639 -0.954 1.00 . B B . 151 ARG HD3 1 1
3 6274 2 2 1 ARG HE H 120.377 19.287 -2.748 1.00 . B B . 151 ARG HE 1 1
3 6275 2 2 1 ARG HG2 H 119.963 16.899 -2.570 1.00 . B B . 151 ARG HG2 1 1
3 6276 2 2 1 ARG HG3 H 118.736 17.682 -1.590 1.00 . B B . 151 ARG HG3 1 1
3 6277 2 2 1 ARG HH11 H 122.319 19.690 0.198 1.00 . B B . 151 ARG HH11 1 1
3 6278 2 2 1 ARG HH12 H 122.969 21.187 -0.278 1.00 . B B . 151 ARG HH12 1 1
3 6279 2 2 1 ARG HH21 H 121.263 21.385 -3.346 1.00 . B B . 151 ARG HH21 1 1
3 6280 2 2 1 ARG HH22 H 122.384 22.151 -2.312 1.00 . B B . 151 ARG HH22 1 1
3 6281 2 2 1 ARG N N 122.022 15.392 -0.240 1.00 . B B . 151 ARG N 1 1
3 6282 2 2 1 ARG NE N 120.898 19.316 -1.912 1.00 . B B . 151 ARG NE 1 1
3 6283 2 2 1 ARG NH1 N 122.369 20.414 -0.496 1.00 . B B . 151 ARG NH1 1 1
3 6284 2 2 1 ARG NH2 N 121.780 21.368 -2.487 1.00 . B B . 151 ARG NH2 1 1
3 6285 2 2 1 ARG O O 120.958 12.898 -2.024 1.00 . B B . 151 ARG O 1 1
3 6286 2 2 2 SER C C 122.236 13.493 -4.855 1.00 . B B . 152 SER C 1 1
3 6287 2 2 2 SER CA C 120.922 14.186 -4.470 1.00 . B B . 152 SER CA 1 1
3 6288 2 2 2 SER CB C 120.493 15.223 -5.490 1.00 . B B . 152 SER CB 1 1
3 6289 2 2 2 SER H H 121.139 15.788 -3.150 1.00 . B B . 152 SER H 1 1
3 6290 2 2 2 SER HA H 120.154 13.429 -4.415 1.00 . B B . 152 SER HA 1 1
3 6291 2 2 2 SER HB2 H 121.270 15.967 -5.599 1.00 . B B . 152 SER HB2 1 1
3 6292 2 2 2 SER HB3 H 120.303 14.748 -6.441 1.00 . B B . 152 SER HB3 1 1
3 6293 2 2 2 SER HG H 118.774 15.165 -4.586 1.00 . B B . 152 SER HG 1 1
3 6294 2 2 2 SER N N 120.983 14.820 -3.156 1.00 . B B . 152 SER N 1 1
3 6295 2 2 2 SER O O 122.424 13.043 -5.989 1.00 . B B . 152 SER O 1 1
3 6296 2 2 2 SER OG O 119.289 15.855 -5.039 1.00 . B B . 152 SER OG 1 1
3 6297 2 2 3 SER C C 124.129 11.214 -3.759 1.00 . B B . 153 SER C 1 1
3 6298 2 2 3 SER CA C 124.348 12.719 -3.995 1.00 . B B . 153 SER CA 1 1
3 6299 2 2 3 SER CB C 125.250 13.326 -2.943 1.00 . B B . 153 SER CB 1 1
3 6300 2 2 3 SER H H 122.948 13.840 -3.031 1.00 . B B . 153 SER H 1 1
3 6301 2 2 3 SER HA H 124.782 12.891 -4.968 1.00 . B B . 153 SER HA 1 1
3 6302 2 2 3 SER HB2 H 126.031 12.626 -2.686 1.00 . B B . 153 SER HB2 1 1
3 6303 2 2 3 SER HB3 H 125.681 14.246 -3.310 1.00 . B B . 153 SER HB3 1 1
3 6304 2 2 3 SER HG H 124.690 12.954 -1.100 1.00 . B B . 153 SER HG 1 1
3 6305 2 2 3 SER N N 123.112 13.408 -3.896 1.00 . B B . 153 SER N 1 1
3 6306 2 2 3 SER O O 124.991 10.391 -4.079 1.00 . B B . 153 SER O 1 1
3 6307 2 2 3 SER OG O 124.478 13.616 -1.771 1.00 . B B . 153 SER OG 1 1
3 6308 2 2 4 ARG C C 123.256 8.834 -1.776 1.00 . B B . 154 ARG C 1 1
3 6309 2 2 4 ARG CA C 122.495 9.511 -2.912 1.00 . B B . 154 ARG CA 1 1
3 6310 2 2 4 ARG CB C 122.508 8.604 -4.155 1.00 . B B . 154 ARG CB 1 1
3 6311 2 2 4 ARG CD C 120.119 9.035 -4.814 1.00 . B B . 154 ARG CD 1 1
3 6312 2 2 4 ARG CG C 121.562 8.994 -5.277 1.00 . B B . 154 ARG CG 1 1
3 6313 2 2 4 ARG CZ C 117.892 9.133 -5.912 1.00 . B B . 154 ARG CZ 1 1
3 6314 2 2 4 ARG H H 122.352 11.613 -2.912 1.00 . B B . 154 ARG H 1 1
3 6315 2 2 4 ARG HA H 121.471 9.608 -2.585 1.00 . B B . 154 ARG HA 1 1
3 6316 2 2 4 ARG HB2 H 123.509 8.603 -4.558 1.00 . B B . 154 ARG HB2 1 1
3 6317 2 2 4 ARG HB3 H 122.266 7.598 -3.841 1.00 . B B . 154 ARG HB3 1 1
3 6318 2 2 4 ARG HD2 H 119.952 8.232 -4.111 1.00 . B B . 154 ARG HD2 1 1
3 6319 2 2 4 ARG HD3 H 119.929 9.983 -4.332 1.00 . B B . 154 ARG HD3 1 1
3 6320 2 2 4 ARG HE H 119.610 8.452 -6.727 1.00 . B B . 154 ARG HE 1 1
3 6321 2 2 4 ARG HG2 H 121.839 9.971 -5.644 1.00 . B B . 154 ARG HG2 1 1
3 6322 2 2 4 ARG HG3 H 121.654 8.274 -6.077 1.00 . B B . 154 ARG HG3 1 1
3 6323 2 2 4 ARG HH11 H 117.921 10.362 -4.248 1.00 . B B . 154 ARG HH11 1 1
3 6324 2 2 4 ARG HH12 H 116.387 10.076 -4.907 1.00 . B B . 154 ARG HH12 1 1
3 6325 2 2 4 ARG HH21 H 117.474 8.148 -7.658 1.00 . B B . 154 ARG HH21 1 1
3 6326 2 2 4 ARG HH22 H 116.119 8.828 -6.866 1.00 . B B . 154 ARG HH22 1 1
3 6327 2 2 4 ARG N N 122.951 10.885 -3.189 1.00 . B B . 154 ARG N 1 1
3 6328 2 2 4 ARG NE N 119.196 8.883 -5.944 1.00 . B B . 154 ARG NE 1 1
3 6329 2 2 4 ARG NH1 N 117.376 9.907 -4.973 1.00 . B B . 154 ARG NH1 1 1
3 6330 2 2 4 ARG NH2 N 117.113 8.679 -6.885 1.00 . B B . 154 ARG NH2 1 1
3 6331 2 2 4 ARG O O 122.673 8.499 -0.751 1.00 . B B . 154 ARG O 1 1
3 6332 2 2 5 THR C C 125.130 6.477 -0.960 1.00 . B B . 155 THR C 1 1
3 6333 2 2 5 THR CA C 125.473 7.972 -1.064 1.00 . B B . 155 THR CA 1 1
3 6334 2 2 5 THR CB C 125.495 8.635 0.310 1.00 . B B . 155 THR CB 1 1
3 6335 2 2 5 THR CG2 C 126.747 8.189 1.052 1.00 . B B . 155 THR CG2 1 1
3 6336 2 2 5 THR H H 124.928 9.012 -2.819 1.00 . B B . 155 THR H 1 1
3 6337 2 2 5 THR HA H 126.471 8.016 -1.488 1.00 . B B . 155 THR HA 1 1
3 6338 2 2 5 THR HB H 124.618 8.349 0.872 1.00 . B B . 155 THR HB 1 1
3 6339 2 2 5 THR HG1 H 124.604 10.346 0.217 1.00 . B B . 155 THR HG1 1 1
3 6340 2 2 5 THR HG21 H 126.727 7.114 1.149 1.00 . B B . 155 THR HG21 1 1
3 6341 2 2 5 THR HG22 H 126.796 8.648 2.028 1.00 . B B . 155 THR HG22 1 1
3 6342 2 2 5 THR HG23 H 127.614 8.465 0.469 1.00 . B B . 155 THR HG23 1 1
3 6343 2 2 5 THR N N 124.559 8.649 -1.985 1.00 . B B . 155 THR N 1 1
3 6344 2 2 5 THR O O 125.908 5.661 -1.426 1.00 . B B . 155 THR O 1 1
3 6345 2 2 5 THR OG1 O 125.536 10.073 0.121 1.00 . B B . 155 THR OG1 1 1
3 6346 2 2 6 ARG C C 124.243 3.826 0.555 1.00 . B B . 156 ARG C 1 1
3 6347 2 2 6 ARG CA C 123.436 4.781 -0.349 1.00 . B B . 156 ARG CA 1 1
3 6348 2 2 6 ARG CB C 123.299 4.268 -1.803 1.00 . B B . 156 ARG CB 1 1
3 6349 2 2 6 ARG CD C 122.523 2.574 -3.444 1.00 . B B . 156 ARG CD 1 1
3 6350 2 2 6 ARG CG C 122.843 2.842 -1.982 1.00 . B B . 156 ARG CG 1 1
3 6351 2 2 6 ARG CZ C 120.583 3.182 -4.906 1.00 . B B . 156 ARG CZ 1 1
3 6352 2 2 6 ARG H H 123.453 6.869 0.036 1.00 . B B . 156 ARG H 1 1
3 6353 2 2 6 ARG HA H 122.443 4.855 0.067 1.00 . B B . 156 ARG HA 1 1
3 6354 2 2 6 ARG HB2 H 122.594 4.905 -2.315 1.00 . B B . 156 ARG HB2 1 1
3 6355 2 2 6 ARG HB3 H 124.259 4.383 -2.284 1.00 . B B . 156 ARG HB3 1 1
3 6356 2 2 6 ARG HD2 H 123.413 2.744 -4.034 1.00 . B B . 156 ARG HD2 1 1
3 6357 2 2 6 ARG HD3 H 122.209 1.547 -3.559 1.00 . B B . 156 ARG HD3 1 1
3 6358 2 2 6 ARG HE H 121.351 4.343 -3.489 1.00 . B B . 156 ARG HE 1 1
3 6359 2 2 6 ARG HG2 H 123.638 2.181 -1.670 1.00 . B B . 156 ARG HG2 1 1
3 6360 2 2 6 ARG HG3 H 121.959 2.662 -1.388 1.00 . B B . 156 ARG HG3 1 1
3 6361 2 2 6 ARG HH11 H 121.360 1.351 -5.363 1.00 . B B . 156 ARG HH11 1 1
3 6362 2 2 6 ARG HH12 H 120.008 1.806 -6.299 1.00 . B B . 156 ARG HH12 1 1
3 6363 2 2 6 ARG HH21 H 119.609 4.934 -4.686 1.00 . B B . 156 ARG HH21 1 1
3 6364 2 2 6 ARG HH22 H 118.938 3.921 -5.904 1.00 . B B . 156 ARG HH22 1 1
3 6365 2 2 6 ARG N N 123.968 6.143 -0.383 1.00 . B B . 156 ARG N 1 1
3 6366 2 2 6 ARG NE N 121.448 3.459 -3.933 1.00 . B B . 156 ARG NE 1 1
3 6367 2 2 6 ARG NH1 N 120.660 2.034 -5.570 1.00 . B B . 156 ARG NH1 1 1
3 6368 2 2 6 ARG NH2 N 119.644 4.068 -5.207 1.00 . B B . 156 ARG NH2 1 1
3 6369 2 2 6 ARG O O 125.378 3.458 0.250 1.00 . B B . 156 ARG O 1 1
3 6370 2 2 7 ARG C C 123.663 1.164 2.596 1.00 . B B . 157 ARG C 1 1
3 6371 2 2 7 ARG CA C 124.330 2.508 2.583 1.00 . B B . 157 ARG CA 1 1
3 6372 2 2 7 ARG CB C 124.418 3.031 4.015 1.00 . B B . 157 ARG CB 1 1
3 6373 2 2 7 ARG CD C 126.584 4.236 3.545 1.00 . B B . 157 ARG CD 1 1
3 6374 2 2 7 ARG CG C 125.207 4.306 4.190 1.00 . B B . 157 ARG CG 1 1
3 6375 2 2 7 ARG CZ C 128.677 3.208 4.482 1.00 . B B . 157 ARG CZ 1 1
3 6376 2 2 7 ARG H H 122.750 3.741 1.919 1.00 . B B . 157 ARG H 1 1
3 6377 2 2 7 ARG HA H 125.333 2.373 2.206 1.00 . B B . 157 ARG HA 1 1
3 6378 2 2 7 ARG HB2 H 123.416 3.211 4.377 1.00 . B B . 157 ARG HB2 1 1
3 6379 2 2 7 ARG HB3 H 124.871 2.267 4.630 1.00 . B B . 157 ARG HB3 1 1
3 6380 2 2 7 ARG HD2 H 126.446 4.138 2.478 1.00 . B B . 157 ARG HD2 1 1
3 6381 2 2 7 ARG HD3 H 127.100 5.161 3.749 1.00 . B B . 157 ARG HD3 1 1
3 6382 2 2 7 ARG HE H 127.018 2.203 3.924 1.00 . B B . 157 ARG HE 1 1
3 6383 2 2 7 ARG HG2 H 124.655 5.114 3.733 1.00 . B B . 157 ARG HG2 1 1
3 6384 2 2 7 ARG HG3 H 125.321 4.505 5.245 1.00 . B B . 157 ARG HG3 1 1
3 6385 2 2 7 ARG HH11 H 128.766 5.264 4.455 1.00 . B B . 157 ARG HH11 1 1
3 6386 2 2 7 ARG HH12 H 130.185 4.515 4.980 1.00 . B B . 157 ARG HH12 1 1
3 6387 2 2 7 ARG HH21 H 128.972 1.200 4.662 1.00 . B B . 157 ARG HH21 1 1
3 6388 2 2 7 ARG HH22 H 130.297 2.150 5.130 1.00 . B B . 157 ARG HH22 1 1
3 6389 2 2 7 ARG N N 123.651 3.426 1.681 1.00 . B B . 157 ARG N 1 1
3 6390 2 2 7 ARG NE N 127.415 3.101 4.017 1.00 . B B . 157 ARG NE 1 1
3 6391 2 2 7 ARG NH1 N 129.242 4.404 4.654 1.00 . B B . 157 ARG NH1 1 1
3 6392 2 2 7 ARG NH2 N 129.360 2.119 4.778 1.00 . B B . 157 ARG NH2 1 1
3 6393 2 2 7 ARG O O 122.540 1.004 2.113 1.00 . B B . 157 ARG O 1 1
3 6394 2 2 8 GLU C C 123.392 -1.396 4.637 1.00 . B B . 158 GLU C 1 1
3 6395 2 2 8 GLU CA C 123.934 -1.143 3.234 1.00 . B B . 158 GLU CA 1 1
3 6396 2 2 8 GLU CB C 125.121 -2.099 2.967 1.00 . B B . 158 GLU CB 1 1
3 6397 2 2 8 GLU CD C 127.291 -0.745 2.736 1.00 . B B . 158 GLU CD 1 1
3 6398 2 2 8 GLU CG C 126.196 -1.550 2.017 1.00 . B B . 158 GLU CG 1 1
3 6399 2 2 8 GLU H H 125.273 0.407 3.478 1.00 . B B . 158 GLU H 1 1
3 6400 2 2 8 GLU HA H 123.166 -1.324 2.497 1.00 . B B . 158 GLU HA 1 1
3 6401 2 2 8 GLU HB2 H 125.595 -2.321 3.912 1.00 . B B . 158 GLU HB2 1 1
3 6402 2 2 8 GLU HB3 H 124.736 -3.017 2.550 1.00 . B B . 158 GLU HB3 1 1
3 6403 2 2 8 GLU HG2 H 126.662 -2.377 1.503 1.00 . B B . 158 GLU HG2 1 1
3 6404 2 2 8 GLU HG3 H 125.717 -0.905 1.295 1.00 . B B . 158 GLU HG3 1 1
3 6405 2 2 8 GLU N N 124.367 0.212 3.140 1.00 . B B . 158 GLU N 1 1
3 6406 2 2 8 GLU O O 124.128 -1.841 5.528 1.00 . B B . 158 GLU O 1 1
3 6407 2 2 8 GLU OE1 O 126.987 0.206 3.522 1.00 . B B . 158 GLU OE1 1 1
3 6408 2 2 8 GLU OE2 O 128.478 -1.089 2.569 1.00 . B B . 158 GLU OE2 1 1
3 6409 2 2 9 THR C C 121.121 -2.777 6.239 1.00 . B B . 159 THR C 1 1
3 6410 2 2 9 THR CA C 121.527 -1.304 6.138 1.00 . B B . 159 THR CA 1 1
3 6411 2 2 9 THR CB C 120.270 -0.393 6.323 1.00 . B B . 159 THR CB 1 1
3 6412 2 2 9 THR CG2 C 119.768 -0.410 7.793 1.00 . B B . 159 THR CG2 1 1
3 6413 2 2 9 THR H H 121.612 -0.751 4.094 1.00 . B B . 159 THR H 1 1
3 6414 2 2 9 THR HA H 122.255 -1.079 6.904 1.00 . B B . 159 THR HA 1 1
3 6415 2 2 9 THR HB H 119.488 -0.754 5.673 1.00 . B B . 159 THR HB 1 1
3 6416 2 2 9 THR HG1 H 120.007 1.229 5.230 1.00 . B B . 159 THR HG1 1 1
3 6417 2 2 9 THR HG21 H 120.544 -0.054 8.455 1.00 . B B . 159 THR HG21 1 1
3 6418 2 2 9 THR HG22 H 119.509 -1.412 8.108 1.00 . B B . 159 THR HG22 1 1
3 6419 2 2 9 THR HG23 H 118.902 0.230 7.911 1.00 . B B . 159 THR HG23 1 1
3 6420 2 2 9 THR N N 122.142 -1.092 4.846 1.00 . B B . 159 THR N 1 1
3 6421 2 2 9 THR O O 120.507 -3.322 5.320 1.00 . B B . 159 THR O 1 1
3 6422 2 2 9 THR OG1 O 120.601 0.969 5.943 1.00 . B B . 159 THR OG1 1 1
3 6423 2 2 10 GLN C C 119.971 -4.789 8.440 1.00 . B B . 160 GLN C 1 1
3 6424 2 2 10 GLN CA C 121.123 -4.798 7.497 1.00 . B B . 160 GLN CA 1 1
3 6425 2 2 10 GLN CB C 122.261 -5.622 8.090 1.00 . B B . 160 GLN CB 1 1
3 6426 2 2 10 GLN CD C 124.554 -6.579 7.865 1.00 . B B . 160 GLN CD 1 1
3 6427 2 2 10 GLN CG C 123.500 -5.711 7.230 1.00 . B B . 160 GLN CG 1 1
3 6428 2 2 10 GLN H H 122.067 -2.986 7.970 1.00 . B B . 160 GLN H 1 1
3 6429 2 2 10 GLN HA H 120.819 -5.214 6.549 1.00 . B B . 160 GLN HA 1 1
3 6430 2 2 10 GLN HB2 H 122.551 -5.186 9.035 1.00 . B B . 160 GLN HB2 1 1
3 6431 2 2 10 GLN HB3 H 121.902 -6.624 8.270 1.00 . B B . 160 GLN HB3 1 1
3 6432 2 2 10 GLN HE21 H 123.804 -8.165 6.979 1.00 . B B . 160 GLN HE21 1 1
3 6433 2 2 10 GLN HE22 H 125.154 -8.457 8.005 1.00 . B B . 160 GLN HE22 1 1
3 6434 2 2 10 GLN HG2 H 123.234 -6.128 6.271 1.00 . B B . 160 GLN HG2 1 1
3 6435 2 2 10 GLN HG3 H 123.904 -4.719 7.093 1.00 . B B . 160 GLN HG3 1 1
3 6436 2 2 10 GLN N N 121.517 -3.430 7.289 1.00 . B B . 160 GLN N 1 1
3 6437 2 2 10 GLN NE2 N 124.506 -7.850 7.587 1.00 . B B . 160 GLN NE2 1 1
3 6438 2 2 10 GLN O O 120.085 -4.190 9.505 1.00 . B B . 160 GLN O 1 1
3 6439 2 2 10 GLN OE1 O 125.413 -6.104 8.601 1.00 . B B . 160 GLN OE1 1 1
3 6440 2 2 11 VAL C C 117.214 -6.826 9.028 1.00 . B B . 161 VAL C 1 1
3 6441 2 2 11 VAL CA C 117.699 -5.400 8.896 1.00 . B B . 161 VAL CA 1 1
3 6442 2 2 11 VAL CB C 116.543 -4.474 8.377 1.00 . B B . 161 VAL CB 1 1
3 6443 2 2 11 VAL CG1 C 117.023 -3.085 8.095 1.00 . B B . 161 VAL CG1 1 1
3 6444 2 2 11 VAL CG2 C 115.867 -5.003 7.154 1.00 . B B . 161 VAL CG2 1 1
3 6445 2 2 11 VAL H H 118.785 -5.883 7.213 1.00 . B B . 161 VAL H 1 1
3 6446 2 2 11 VAL HA H 118.029 -5.057 9.864 1.00 . B B . 161 VAL HA 1 1
3 6447 2 2 11 VAL HB H 115.809 -4.404 9.166 1.00 . B B . 161 VAL HB 1 1
3 6448 2 2 11 VAL HG11 H 117.409 -2.630 8.994 1.00 . B B . 161 VAL HG11 1 1
3 6449 2 2 11 VAL HG12 H 116.170 -2.546 7.711 1.00 . B B . 161 VAL HG12 1 1
3 6450 2 2 11 VAL HG13 H 117.779 -3.135 7.325 1.00 . B B . 161 VAL HG13 1 1
3 6451 2 2 11 VAL HG21 H 115.061 -4.332 6.892 1.00 . B B . 161 VAL HG21 1 1
3 6452 2 2 11 VAL HG22 H 115.483 -5.996 7.330 1.00 . B B . 161 VAL HG22 1 1
3 6453 2 2 11 VAL HG23 H 116.576 -5.020 6.338 1.00 . B B . 161 VAL HG23 1 1
3 6454 2 2 11 VAL N N 118.866 -5.388 8.059 1.00 . B B . 161 VAL N 1 1
3 6455 2 2 11 VAL O O 116.625 -7.193 10.055 1.00 . B B . 161 VAL O 1 1
3 6456 2 2 11 VAL OXT O 117.491 -7.624 8.112 1.00 . B B . 161 VAL OXT 1 1
4 6457 1 1 1 GLY C C 126.001 11.918 -14.148 1.00 . A A . -3 GLY C 1 1
4 6458 1 1 1 GLY CA C 126.487 10.499 -14.276 1.00 . A A . -3 GLY CA 1 1
4 6459 1 1 1 GLY H1 H 124.744 9.616 -13.560 1.00 . A A . -3 GLY H1 1 1
4 6460 1 1 1 GLY H2 H 125.707 8.581 -14.482 1.00 . A A . -3 GLY H2 1 1
4 6461 1 1 1 GLY H3 H 124.794 9.776 -15.239 1.00 . A A . -3 GLY H3 1 1
4 6462 1 1 1 GLY HA2 H 127.073 10.260 -13.402 1.00 . A A . -3 GLY HA2 1 1
4 6463 1 1 1 GLY HA3 H 127.113 10.417 -15.153 1.00 . A A . -3 GLY HA3 1 1
4 6464 1 1 1 GLY N N 125.362 9.558 -14.394 1.00 . A A . -3 GLY N 1 1
4 6465 1 1 1 GLY O O 125.295 12.252 -13.182 1.00 . A A . -3 GLY O 1 1
4 6466 1 1 2 ALA C C 124.463 14.175 -15.516 1.00 . A A . -2 ALA C 1 1
4 6467 1 1 2 ALA CA C 125.926 14.148 -15.152 1.00 . A A . -2 ALA CA 1 1
4 6468 1 1 2 ALA CB C 126.730 14.923 -16.184 1.00 . A A . -2 ALA CB 1 1
4 6469 1 1 2 ALA H H 126.958 12.444 -15.829 1.00 . A A . -2 ALA H 1 1
4 6470 1 1 2 ALA HA H 126.068 14.594 -14.179 1.00 . A A . -2 ALA HA 1 1
4 6471 1 1 2 ALA HB1 H 127.776 14.891 -15.916 1.00 . A A . -2 ALA HB1 1 1
4 6472 1 1 2 ALA HB2 H 126.394 15.949 -16.213 1.00 . A A . -2 ALA HB2 1 1
4 6473 1 1 2 ALA HB3 H 126.596 14.474 -17.158 1.00 . A A . -2 ALA HB3 1 1
4 6474 1 1 2 ALA N N 126.371 12.759 -15.107 1.00 . A A . -2 ALA N 1 1
4 6475 1 1 2 ALA O O 123.689 15.001 -15.038 1.00 . A A . -2 ALA O 1 1
4 6476 1 1 3 MET C C 122.350 11.648 -16.446 1.00 . A A . -1 MET C 1 1
4 6477 1 1 3 MET CA C 122.752 13.062 -16.776 1.00 . A A . -1 MET CA 1 1
4 6478 1 1 3 MET CB C 122.599 13.350 -18.282 1.00 . A A . -1 MET CB 1 1
4 6479 1 1 3 MET CE C 123.999 14.564 -20.899 1.00 . A A . -1 MET CE 1 1
4 6480 1 1 3 MET CG C 123.427 12.451 -19.199 1.00 . A A . -1 MET CG 1 1
4 6481 1 1 3 MET H H 124.792 12.628 -16.683 1.00 . A A . -1 MET H 1 1
4 6482 1 1 3 MET HA H 122.124 13.736 -16.214 1.00 . A A . -1 MET HA 1 1
4 6483 1 1 3 MET HB2 H 121.560 13.227 -18.548 1.00 . A A . -1 MET HB2 1 1
4 6484 1 1 3 MET HB3 H 122.884 14.377 -18.460 1.00 . A A . -1 MET HB3 1 1
4 6485 1 1 3 MET HE1 H 123.388 15.203 -20.281 1.00 . A A . -1 MET HE1 1 1
4 6486 1 1 3 MET HE2 H 124.045 14.969 -21.899 1.00 . A A . -1 MET HE2 1 1
4 6487 1 1 3 MET HE3 H 124.996 14.511 -20.485 1.00 . A A . -1 MET HE3 1 1
4 6488 1 1 3 MET HG2 H 124.463 12.530 -18.906 1.00 . A A . -1 MET HG2 1 1
4 6489 1 1 3 MET HG3 H 123.096 11.429 -19.081 1.00 . A A . -1 MET HG3 1 1
4 6490 1 1 3 MET N N 124.103 13.245 -16.351 1.00 . A A . -1 MET N 1 1
4 6491 1 1 3 MET O O 123.208 10.833 -16.048 1.00 . A A . -1 MET O 1 1
4 6492 1 1 3 MET SD S 123.297 12.910 -20.945 1.00 . A A . -1 MET SD 1 1
4 6493 1 1 4 GLY C C 120.226 9.899 -14.838 1.00 . A A . 0 GLY C 1 1
4 6494 1 1 4 GLY CA C 120.596 10.046 -16.277 1.00 . A A . 0 GLY CA 1 1
4 6495 1 1 4 GLY H H 120.453 12.064 -16.842 1.00 . A A . 0 GLY H 1 1
4 6496 1 1 4 GLY HA2 H 119.724 9.845 -16.880 1.00 . A A . 0 GLY HA2 1 1
4 6497 1 1 4 GLY HA3 H 121.371 9.329 -16.506 1.00 . A A . 0 GLY HA3 1 1
4 6498 1 1 4 GLY N N 121.083 11.362 -16.566 1.00 . A A . 0 GLY N 1 1
4 6499 1 1 4 GLY O O 120.358 8.822 -14.264 1.00 . A A . 0 GLY O 1 1
4 6500 1 1 5 LYS C C 118.020 10.268 -12.715 1.00 . A A . 1 LYS C 1 1
4 6501 1 1 5 LYS CA C 119.374 10.932 -12.853 1.00 . A A . 1 LYS CA 1 1
4 6502 1 1 5 LYS CB C 119.370 12.316 -12.168 1.00 . A A . 1 LYS CB 1 1
4 6503 1 1 5 LYS CD C 121.478 13.414 -13.125 1.00 . A A . 1 LYS CD 1 1
4 6504 1 1 5 LYS CE C 120.847 14.690 -13.673 1.00 . A A . 1 LYS CE 1 1
4 6505 1 1 5 LYS CG C 120.760 12.905 -11.880 1.00 . A A . 1 LYS CG 1 1
4 6506 1 1 5 LYS H H 119.673 11.804 -14.758 1.00 . A A . 1 LYS H 1 1
4 6507 1 1 5 LYS HA H 120.100 10.302 -12.361 1.00 . A A . 1 LYS HA 1 1
4 6508 1 1 5 LYS HB2 H 118.814 13.015 -12.772 1.00 . A A . 1 LYS HB2 1 1
4 6509 1 1 5 LYS HB3 H 118.862 12.184 -11.223 1.00 . A A . 1 LYS HB3 1 1
4 6510 1 1 5 LYS HD2 H 122.510 13.616 -12.881 1.00 . A A . 1 LYS HD2 1 1
4 6511 1 1 5 LYS HD3 H 121.433 12.648 -13.886 1.00 . A A . 1 LYS HD3 1 1
4 6512 1 1 5 LYS HE2 H 121.354 14.967 -14.585 1.00 . A A . 1 LYS HE2 1 1
4 6513 1 1 5 LYS HE3 H 119.806 14.501 -13.888 1.00 . A A . 1 LYS HE3 1 1
4 6514 1 1 5 LYS HG2 H 120.662 13.724 -11.185 1.00 . A A . 1 LYS HG2 1 1
4 6515 1 1 5 LYS HG3 H 121.355 12.124 -11.432 1.00 . A A . 1 LYS HG3 1 1
4 6516 1 1 5 LYS HZ1 H 121.916 15.987 -12.415 1.00 . A A . 1 LYS HZ1 1 1
4 6517 1 1 5 LYS HZ2 H 120.338 15.682 -11.891 1.00 . A A . 1 LYS HZ2 1 1
4 6518 1 1 5 LYS HZ3 H 120.614 16.687 -13.196 1.00 . A A . 1 LYS HZ3 1 1
4 6519 1 1 5 LYS N N 119.770 10.977 -14.238 1.00 . A A . 1 LYS N 1 1
4 6520 1 1 5 LYS NZ N 120.938 15.818 -12.726 1.00 . A A . 1 LYS NZ 1 1
4 6521 1 1 5 LYS O O 117.098 10.523 -13.510 1.00 . A A . 1 LYS O 1 1
4 6522 1 1 6 PRO C C 115.613 9.647 -10.955 1.00 . A A . 2 PRO C 1 1
4 6523 1 1 6 PRO CA C 116.647 8.676 -11.479 1.00 . A A . 2 PRO CA 1 1
4 6524 1 1 6 PRO CB C 117.016 7.647 -10.400 1.00 . A A . 2 PRO CB 1 1
4 6525 1 1 6 PRO CD C 118.955 8.990 -10.784 1.00 . A A . 2 PRO CD 1 1
4 6526 1 1 6 PRO CG C 118.240 8.182 -9.744 1.00 . A A . 2 PRO CG 1 1
4 6527 1 1 6 PRO HA H 116.269 8.182 -12.361 1.00 . A A . 2 PRO HA 1 1
4 6528 1 1 6 PRO HB2 H 116.199 7.556 -9.700 1.00 . A A . 2 PRO HB2 1 1
4 6529 1 1 6 PRO HB3 H 117.202 6.691 -10.867 1.00 . A A . 2 PRO HB3 1 1
4 6530 1 1 6 PRO HD2 H 119.393 9.868 -10.333 1.00 . A A . 2 PRO HD2 1 1
4 6531 1 1 6 PRO HD3 H 119.720 8.412 -11.280 1.00 . A A . 2 PRO HD3 1 1
4 6532 1 1 6 PRO HG2 H 117.964 8.810 -8.910 1.00 . A A . 2 PRO HG2 1 1
4 6533 1 1 6 PRO HG3 H 118.865 7.367 -9.407 1.00 . A A . 2 PRO HG3 1 1
4 6534 1 1 6 PRO N N 117.890 9.374 -11.736 1.00 . A A . 2 PRO N 1 1
4 6535 1 1 6 PRO O O 115.948 10.626 -10.273 1.00 . A A . 2 PRO O 1 1
4 6536 1 1 7 PHE C C 113.128 10.202 -9.424 1.00 . A A . 3 PHE C 1 1
4 6537 1 1 7 PHE CA C 113.274 10.198 -10.934 1.00 . A A . 3 PHE CA 1 1
4 6538 1 1 7 PHE CB C 111.999 9.715 -11.648 1.00 . A A . 3 PHE CB 1 1
4 6539 1 1 7 PHE CD1 C 112.248 7.300 -12.251 1.00 . A A . 3 PHE CD1 1 1
4 6540 1 1 7 PHE CD2 C 110.883 7.889 -10.428 1.00 . A A . 3 PHE CD2 1 1
4 6541 1 1 7 PHE CE1 C 111.970 5.970 -12.038 1.00 . A A . 3 PHE CE1 1 1
4 6542 1 1 7 PHE CE2 C 110.602 6.576 -10.209 1.00 . A A . 3 PHE CE2 1 1
4 6543 1 1 7 PHE CG C 111.700 8.270 -11.438 1.00 . A A . 3 PHE CG 1 1
4 6544 1 1 7 PHE CZ C 111.141 5.609 -11.011 1.00 . A A . 3 PHE CZ 1 1
4 6545 1 1 7 PHE H H 114.198 8.612 -11.864 1.00 . A A . 3 PHE H 1 1
4 6546 1 1 7 PHE HA H 113.484 11.206 -11.254 1.00 . A A . 3 PHE HA 1 1
4 6547 1 1 7 PHE HB2 H 111.149 10.270 -11.280 1.00 . A A . 3 PHE HB2 1 1
4 6548 1 1 7 PHE HB3 H 112.104 9.884 -12.709 1.00 . A A . 3 PHE HB3 1 1
4 6549 1 1 7 PHE HD1 H 112.902 7.607 -13.053 1.00 . A A . 3 PHE HD1 1 1
4 6550 1 1 7 PHE HD2 H 110.462 8.659 -9.798 1.00 . A A . 3 PHE HD2 1 1
4 6551 1 1 7 PHE HE1 H 112.401 5.209 -12.672 1.00 . A A . 3 PHE HE1 1 1
4 6552 1 1 7 PHE HE2 H 109.944 6.318 -9.395 1.00 . A A . 3 PHE HE2 1 1
4 6553 1 1 7 PHE HZ H 110.917 4.567 -10.836 1.00 . A A . 3 PHE HZ 1 1
4 6554 1 1 7 PHE N N 114.389 9.397 -11.320 1.00 . A A . 3 PHE N 1 1
4 6555 1 1 7 PHE O O 113.282 9.174 -8.762 1.00 . A A . 3 PHE O 1 1
4 6556 1 1 8 PHE C C 111.828 12.680 -7.198 1.00 . A A . 4 PHE C 1 1
4 6557 1 1 8 PHE CA C 112.810 11.578 -7.502 1.00 . A A . 4 PHE CA 1 1
4 6558 1 1 8 PHE CB C 114.188 11.965 -6.933 1.00 . A A . 4 PHE CB 1 1
4 6559 1 1 8 PHE CD1 C 114.194 11.814 -4.420 1.00 . A A . 4 PHE CD1 1 1
4 6560 1 1 8 PHE CD2 C 113.992 13.963 -5.422 1.00 . A A . 4 PHE CD2 1 1
4 6561 1 1 8 PHE CE1 C 114.105 12.402 -3.179 1.00 . A A . 4 PHE CE1 1 1
4 6562 1 1 8 PHE CE2 C 113.903 14.549 -4.201 1.00 . A A . 4 PHE CE2 1 1
4 6563 1 1 8 PHE CG C 114.137 12.585 -5.556 1.00 . A A . 4 PHE CG 1 1
4 6564 1 1 8 PHE CZ C 113.957 13.774 -3.067 1.00 . A A . 4 PHE CZ 1 1
4 6565 1 1 8 PHE H H 112.789 12.101 -9.531 1.00 . A A . 4 PHE H 1 1
4 6566 1 1 8 PHE HA H 112.496 10.661 -7.026 1.00 . A A . 4 PHE HA 1 1
4 6567 1 1 8 PHE HB2 H 114.844 11.107 -6.906 1.00 . A A . 4 PHE HB2 1 1
4 6568 1 1 8 PHE HB3 H 114.576 12.707 -7.608 1.00 . A A . 4 PHE HB3 1 1
4 6569 1 1 8 PHE HD1 H 114.307 10.743 -4.505 1.00 . A A . 4 PHE HD1 1 1
4 6570 1 1 8 PHE HD2 H 113.949 14.575 -6.311 1.00 . A A . 4 PHE HD2 1 1
4 6571 1 1 8 PHE HE1 H 114.147 11.791 -2.290 1.00 . A A . 4 PHE HE1 1 1
4 6572 1 1 8 PHE HE2 H 113.771 15.620 -4.158 1.00 . A A . 4 PHE HE2 1 1
4 6573 1 1 8 PHE HZ H 113.888 14.236 -2.094 1.00 . A A . 4 PHE HZ 1 1
4 6574 1 1 8 PHE N N 112.909 11.356 -8.912 1.00 . A A . 4 PHE N 1 1
4 6575 1 1 8 PHE O O 111.822 13.731 -7.883 1.00 . A A . 4 PHE O 1 1
4 6576 1 1 9 THR C C 109.278 12.700 -4.466 1.00 . A A . 5 THR C 1 1
4 6577 1 1 9 THR CA C 110.118 13.378 -5.594 1.00 . A A . 5 THR CA 1 1
4 6578 1 1 9 THR CB C 109.216 14.090 -6.646 1.00 . A A . 5 THR CB 1 1
4 6579 1 1 9 THR CG2 C 108.307 13.103 -7.361 1.00 . A A . 5 THR CG2 1 1
4 6580 1 1 9 THR H H 110.905 11.463 -5.985 1.00 . A A . 5 THR H 1 1
4 6581 1 1 9 THR HA H 110.755 14.109 -5.120 1.00 . A A . 5 THR HA 1 1
4 6582 1 1 9 THR HB H 109.909 14.521 -7.353 1.00 . A A . 5 THR HB 1 1
4 6583 1 1 9 THR HG1 H 108.781 15.277 -5.153 1.00 . A A . 5 THR HG1 1 1
4 6584 1 1 9 THR HG21 H 107.694 13.596 -8.101 1.00 . A A . 5 THR HG21 1 1
4 6585 1 1 9 THR HG22 H 107.696 12.609 -6.620 1.00 . A A . 5 THR HG22 1 1
4 6586 1 1 9 THR HG23 H 108.926 12.346 -7.822 1.00 . A A . 5 THR HG23 1 1
4 6587 1 1 9 THR N N 110.996 12.414 -6.215 1.00 . A A . 5 THR N 1 1
4 6588 1 1 9 THR O O 108.078 12.959 -4.322 1.00 . A A . 5 THR O 1 1
4 6589 1 1 9 THR OG1 O 108.438 15.139 -6.045 1.00 . A A . 5 THR OG1 1 1
4 6590 1 1 10 ARG C C 108.090 10.324 -2.747 1.00 . A A . 6 ARG C 1 1
4 6591 1 1 10 ARG CA C 109.400 11.073 -2.477 1.00 . A A . 6 ARG CA 1 1
4 6592 1 1 10 ARG CB C 109.223 12.069 -1.356 1.00 . A A . 6 ARG CB 1 1
4 6593 1 1 10 ARG CD C 108.058 13.953 -0.418 1.00 . A A . 6 ARG CD 1 1
4 6594 1 1 10 ARG CG C 107.966 12.893 -1.408 1.00 . A A . 6 ARG CG 1 1
4 6595 1 1 10 ARG CZ C 106.694 15.836 0.435 1.00 . A A . 6 ARG CZ 1 1
4 6596 1 1 10 ARG H H 110.871 11.587 -3.948 1.00 . A A . 6 ARG H 1 1
4 6597 1 1 10 ARG HA H 110.101 10.320 -2.134 1.00 . A A . 6 ARG HA 1 1
4 6598 1 1 10 ARG HB2 H 109.293 11.580 -0.397 1.00 . A A . 6 ARG HB2 1 1
4 6599 1 1 10 ARG HB3 H 110.060 12.739 -1.470 1.00 . A A . 6 ARG HB3 1 1
4 6600 1 1 10 ARG HD2 H 108.297 13.472 0.517 1.00 . A A . 6 ARG HD2 1 1
4 6601 1 1 10 ARG HD3 H 108.887 14.526 -0.799 1.00 . A A . 6 ARG HD3 1 1
4 6602 1 1 10 ARG HE H 106.117 14.457 -0.927 1.00 . A A . 6 ARG HE 1 1
4 6603 1 1 10 ARG HG2 H 107.867 13.325 -2.394 1.00 . A A . 6 ARG HG2 1 1
4 6604 1 1 10 ARG HG3 H 107.116 12.263 -1.197 1.00 . A A . 6 ARG HG3 1 1
4 6605 1 1 10 ARG HH11 H 108.548 15.728 1.315 1.00 . A A . 6 ARG HH11 1 1
4 6606 1 1 10 ARG HH12 H 107.589 17.024 1.851 1.00 . A A . 6 ARG HH12 1 1
4 6607 1 1 10 ARG HH21 H 104.790 16.234 -0.187 1.00 . A A . 6 ARG HH21 1 1
4 6608 1 1 10 ARG HH22 H 105.408 17.318 0.992 1.00 . A A . 6 ARG HH22 1 1
4 6609 1 1 10 ARG N N 109.949 11.787 -3.691 1.00 . A A . 6 ARG N 1 1
4 6610 1 1 10 ARG NE N 106.848 14.764 -0.342 1.00 . A A . 6 ARG NE 1 1
4 6611 1 1 10 ARG NH1 N 107.675 16.221 1.253 1.00 . A A . 6 ARG NH1 1 1
4 6612 1 1 10 ARG NH2 N 105.547 16.511 0.408 1.00 . A A . 6 ARG NH2 1 1
4 6613 1 1 10 ARG O O 107.354 9.951 -1.852 1.00 . A A . 6 ARG O 1 1
4 6614 1 1 11 ASN C C 106.780 7.961 -4.599 1.00 . A A . 7 ASN C 1 1
4 6615 1 1 11 ASN CA C 106.596 9.447 -4.344 1.00 . A A . 7 ASN CA 1 1
4 6616 1 1 11 ASN CB C 105.940 10.103 -5.561 1.00 . A A . 7 ASN CB 1 1
4 6617 1 1 11 ASN CG C 104.859 11.090 -5.186 1.00 . A A . 7 ASN CG 1 1
4 6618 1 1 11 ASN H H 108.462 10.541 -4.559 1.00 . A A . 7 ASN H 1 1
4 6619 1 1 11 ASN HA H 105.911 9.555 -3.519 1.00 . A A . 7 ASN HA 1 1
4 6620 1 1 11 ASN HB2 H 106.695 10.626 -6.128 1.00 . A A . 7 ASN HB2 1 1
4 6621 1 1 11 ASN HB3 H 105.505 9.332 -6.180 1.00 . A A . 7 ASN HB3 1 1
4 6622 1 1 11 ASN HD21 H 106.182 12.493 -5.085 1.00 . A A . 7 ASN HD21 1 1
4 6623 1 1 11 ASN HD22 H 104.563 12.985 -4.725 1.00 . A A . 7 ASN HD22 1 1
4 6624 1 1 11 ASN N N 107.808 10.140 -3.943 1.00 . A A . 7 ASN N 1 1
4 6625 1 1 11 ASN ND2 N 105.225 12.306 -4.981 1.00 . A A . 7 ASN ND2 1 1
4 6626 1 1 11 ASN O O 107.430 7.542 -5.546 1.00 . A A . 7 ASN O 1 1
4 6627 1 1 11 ASN OD1 O 103.686 10.731 -5.080 1.00 . A A . 7 ASN OD1 1 1
4 6628 1 1 12 PRO C C 105.457 5.449 -5.364 1.00 . A A . 8 PRO C 1 1
4 6629 1 1 12 PRO CA C 106.102 5.672 -4.047 1.00 . A A . 8 PRO CA 1 1
4 6630 1 1 12 PRO CB C 105.100 5.148 -3.079 1.00 . A A . 8 PRO CB 1 1
4 6631 1 1 12 PRO CD C 105.517 7.439 -2.473 1.00 . A A . 8 PRO CD 1 1
4 6632 1 1 12 PRO CG C 104.737 6.225 -2.126 1.00 . A A . 8 PRO CG 1 1
4 6633 1 1 12 PRO HA H 107.043 5.155 -3.943 1.00 . A A . 8 PRO HA 1 1
4 6634 1 1 12 PRO HB2 H 104.238 4.923 -3.690 1.00 . A A . 8 PRO HB2 1 1
4 6635 1 1 12 PRO HB3 H 105.386 4.217 -2.645 1.00 . A A . 8 PRO HB3 1 1
4 6636 1 1 12 PRO HD2 H 104.786 8.224 -2.547 1.00 . A A . 8 PRO HD2 1 1
4 6637 1 1 12 PRO HD3 H 106.242 7.664 -1.703 1.00 . A A . 8 PRO HD3 1 1
4 6638 1 1 12 PRO HG2 H 103.688 6.428 -2.293 1.00 . A A . 8 PRO HG2 1 1
4 6639 1 1 12 PRO HG3 H 104.900 5.918 -1.105 1.00 . A A . 8 PRO HG3 1 1
4 6640 1 1 12 PRO N N 106.153 7.105 -3.770 1.00 . A A . 8 PRO N 1 1
4 6641 1 1 12 PRO O O 105.704 4.479 -6.066 1.00 . A A . 8 PRO O 1 1
4 6642 1 1 13 SER C C 104.623 6.634 -8.047 1.00 . A A . 9 SER C 1 1
4 6643 1 1 13 SER CA C 103.804 6.322 -6.760 1.00 . A A . 9 SER CA 1 1
4 6644 1 1 13 SER CB C 102.672 7.293 -6.554 1.00 . A A . 9 SER CB 1 1
4 6645 1 1 13 SER H H 104.490 7.098 -5.011 1.00 . A A . 9 SER H 1 1
4 6646 1 1 13 SER HA H 103.412 5.324 -6.651 1.00 . A A . 9 SER HA 1 1
4 6647 1 1 13 SER HB2 H 102.206 7.016 -5.618 1.00 . A A . 9 SER HB2 1 1
4 6648 1 1 13 SER HB3 H 103.096 8.286 -6.453 1.00 . A A . 9 SER HB3 1 1
4 6649 1 1 13 SER HG H 101.429 6.344 -7.696 1.00 . A A . 9 SER HG 1 1
4 6650 1 1 13 SER N N 104.594 6.360 -5.648 1.00 . A A . 9 SER N 1 1
4 6651 1 1 13 SER O O 104.249 6.210 -9.145 1.00 . A A . 9 SER O 1 1
4 6652 1 1 13 SER OG O 101.732 7.257 -7.607 1.00 . A A . 9 SER OG 1 1
4 6653 1 1 14 GLU C C 107.354 6.424 -9.390 1.00 . A A . 10 GLU C 1 1
4 6654 1 1 14 GLU CA C 106.572 7.672 -9.063 1.00 . A A . 10 GLU CA 1 1
4 6655 1 1 14 GLU CB C 107.521 8.879 -8.810 1.00 . A A . 10 GLU CB 1 1
4 6656 1 1 14 GLU CD C 109.422 9.845 -7.478 1.00 . A A . 10 GLU CD 1 1
4 6657 1 1 14 GLU CG C 108.674 8.620 -7.846 1.00 . A A . 10 GLU CG 1 1
4 6658 1 1 14 GLU H H 106.037 7.709 -7.036 1.00 . A A . 10 GLU H 1 1
4 6659 1 1 14 GLU HA H 105.913 7.887 -9.890 1.00 . A A . 10 GLU HA 1 1
4 6660 1 1 14 GLU HB2 H 107.965 9.167 -9.753 1.00 . A A . 10 GLU HB2 1 1
4 6661 1 1 14 GLU HB3 H 106.940 9.707 -8.430 1.00 . A A . 10 GLU HB3 1 1
4 6662 1 1 14 GLU HG2 H 108.280 8.185 -6.939 1.00 . A A . 10 GLU HG2 1 1
4 6663 1 1 14 GLU HG3 H 109.363 7.918 -8.291 1.00 . A A . 10 GLU HG3 1 1
4 6664 1 1 14 GLU N N 105.743 7.377 -7.910 1.00 . A A . 10 GLU N 1 1
4 6665 1 1 14 GLU O O 107.607 6.118 -10.561 1.00 . A A . 10 GLU O 1 1
4 6666 1 1 14 GLU OE1 O 109.864 10.564 -8.392 1.00 . A A . 10 GLU OE1 1 1
4 6667 1 1 14 GLU OE2 O 109.536 10.144 -6.258 1.00 . A A . 10 GLU OE2 1 1
4 6668 1 1 15 LEU C C 107.679 3.459 -9.330 1.00 . A A . 11 LEU C 1 1
4 6669 1 1 15 LEU CA C 108.419 4.434 -8.443 1.00 . A A . 11 LEU CA 1 1
4 6670 1 1 15 LEU CB C 108.722 3.851 -7.071 1.00 . A A . 11 LEU CB 1 1
4 6671 1 1 15 LEU CD1 C 109.870 4.037 -4.853 1.00 . A A . 11 LEU CD1 1 1
4 6672 1 1 15 LEU CD2 C 111.071 4.741 -6.911 1.00 . A A . 11 LEU CD2 1 1
4 6673 1 1 15 LEU CG C 109.714 4.659 -6.219 1.00 . A A . 11 LEU CG 1 1
4 6674 1 1 15 LEU H H 107.512 6.041 -7.431 1.00 . A A . 11 LEU H 1 1
4 6675 1 1 15 LEU HA H 109.355 4.618 -8.946 1.00 . A A . 11 LEU HA 1 1
4 6676 1 1 15 LEU HB2 H 107.793 3.771 -6.527 1.00 . A A . 11 LEU HB2 1 1
4 6677 1 1 15 LEU HB3 H 109.127 2.859 -7.205 1.00 . A A . 11 LEU HB3 1 1
4 6678 1 1 15 LEU HD11 H 110.557 4.625 -4.263 1.00 . A A . 11 LEU HD11 1 1
4 6679 1 1 15 LEU HD12 H 110.258 3.035 -4.968 1.00 . A A . 11 LEU HD12 1 1
4 6680 1 1 15 LEU HD13 H 108.909 3.998 -4.364 1.00 . A A . 11 LEU HD13 1 1
4 6681 1 1 15 LEU HD21 H 111.767 5.275 -6.282 1.00 . A A . 11 LEU HD21 1 1
4 6682 1 1 15 LEU HD22 H 110.970 5.264 -7.850 1.00 . A A . 11 LEU HD22 1 1
4 6683 1 1 15 LEU HD23 H 111.441 3.743 -7.098 1.00 . A A . 11 LEU HD23 1 1
4 6684 1 1 15 LEU HG H 109.339 5.664 -6.094 1.00 . A A . 11 LEU HG 1 1
4 6685 1 1 15 LEU N N 107.717 5.691 -8.327 1.00 . A A . 11 LEU N 1 1
4 6686 1 1 15 LEU O O 106.454 3.257 -9.224 1.00 . A A . 11 LEU O 1 1
4 6687 1 1 16 LYS C C 107.582 0.663 -10.714 1.00 . A A . 12 LYS C 1 1
4 6688 1 1 16 LYS CA C 107.968 2.017 -11.269 1.00 . A A . 12 LYS CA 1 1
4 6689 1 1 16 LYS CB C 109.032 1.834 -12.342 1.00 . A A . 12 LYS CB 1 1
4 6690 1 1 16 LYS CD C 111.261 0.731 -12.873 1.00 . A A . 12 LYS CD 1 1
4 6691 1 1 16 LYS CE C 111.958 1.841 -13.688 1.00 . A A . 12 LYS CE 1 1
4 6692 1 1 16 LYS CG C 110.299 1.242 -11.797 1.00 . A A . 12 LYS CG 1 1
4 6693 1 1 16 LYS H H 109.388 3.151 -10.184 1.00 . A A . 12 LYS H 1 1
4 6694 1 1 16 LYS HA H 107.102 2.445 -11.736 1.00 . A A . 12 LYS HA 1 1
4 6695 1 1 16 LYS HB2 H 108.651 1.192 -13.123 1.00 . A A . 12 LYS HB2 1 1
4 6696 1 1 16 LYS HB3 H 109.264 2.803 -12.752 1.00 . A A . 12 LYS HB3 1 1
4 6697 1 1 16 LYS HD2 H 112.010 0.109 -12.408 1.00 . A A . 12 LYS HD2 1 1
4 6698 1 1 16 LYS HD3 H 110.659 0.130 -13.538 1.00 . A A . 12 LYS HD3 1 1
4 6699 1 1 16 LYS HE2 H 112.334 2.588 -13.006 1.00 . A A . 12 LYS HE2 1 1
4 6700 1 1 16 LYS HE3 H 112.788 1.390 -14.209 1.00 . A A . 12 LYS HE3 1 1
4 6701 1 1 16 LYS HG2 H 110.796 2.001 -11.210 1.00 . A A . 12 LYS HG2 1 1
4 6702 1 1 16 LYS HG3 H 109.972 0.443 -11.152 1.00 . A A . 12 LYS HG3 1 1
4 6703 1 1 16 LYS HZ1 H 111.602 3.258 -15.181 1.00 . A A . 12 LYS HZ1 1 1
4 6704 1 1 16 LYS HZ2 H 110.269 2.987 -14.230 1.00 . A A . 12 LYS HZ2 1 1
4 6705 1 1 16 LYS HZ3 H 110.725 1.847 -15.384 1.00 . A A . 12 LYS HZ3 1 1
4 6706 1 1 16 LYS N N 108.441 2.917 -10.240 1.00 . A A . 12 LYS N 1 1
4 6707 1 1 16 LYS NZ N 111.081 2.515 -14.670 1.00 . A A . 12 LYS NZ 1 1
4 6708 1 1 16 LYS O O 107.880 0.339 -9.567 1.00 . A A . 12 LYS O 1 1
4 6709 1 1 17 GLY C C 105.210 -1.391 -10.457 1.00 . A A . 13 GLY C 1 1
4 6710 1 1 17 GLY CA C 106.531 -1.432 -11.177 1.00 . A A . 13 GLY CA 1 1
4 6711 1 1 17 GLY H H 106.832 0.180 -12.477 1.00 . A A . 13 GLY H 1 1
4 6712 1 1 17 GLY HA2 H 106.433 -2.044 -12.060 1.00 . A A . 13 GLY HA2 1 1
4 6713 1 1 17 GLY HA3 H 107.266 -1.875 -10.522 1.00 . A A . 13 GLY HA3 1 1
4 6714 1 1 17 GLY N N 106.974 -0.130 -11.558 1.00 . A A . 13 GLY N 1 1
4 6715 1 1 17 GLY O O 104.175 -1.078 -11.052 1.00 . A A . 13 GLY O 1 1
4 6716 1 1 18 LYS C C 104.353 -1.276 -6.962 1.00 . A A . 14 LYS C 1 1
4 6717 1 1 18 LYS CA C 104.054 -1.733 -8.371 1.00 . A A . 14 LYS CA 1 1
4 6718 1 1 18 LYS CB C 103.494 -3.162 -8.376 1.00 . A A . 14 LYS CB 1 1
4 6719 1 1 18 LYS CD C 104.615 -5.234 -9.259 1.00 . A A . 14 LYS CD 1 1
4 6720 1 1 18 LYS CE C 103.365 -6.096 -9.331 1.00 . A A . 14 LYS CE 1 1
4 6721 1 1 18 LYS CG C 104.552 -4.221 -8.126 1.00 . A A . 14 LYS CG 1 1
4 6722 1 1 18 LYS H H 106.120 -1.809 -8.772 1.00 . A A . 14 LYS H 1 1
4 6723 1 1 18 LYS HA H 103.315 -1.074 -8.803 1.00 . A A . 14 LYS HA 1 1
4 6724 1 1 18 LYS HB2 H 102.760 -3.234 -7.589 1.00 . A A . 14 LYS HB2 1 1
4 6725 1 1 18 LYS HB3 H 103.030 -3.353 -9.332 1.00 . A A . 14 LYS HB3 1 1
4 6726 1 1 18 LYS HD2 H 104.723 -4.698 -10.190 1.00 . A A . 14 LYS HD2 1 1
4 6727 1 1 18 LYS HD3 H 105.476 -5.868 -9.108 1.00 . A A . 14 LYS HD3 1 1
4 6728 1 1 18 LYS HE2 H 102.508 -5.441 -9.293 1.00 . A A . 14 LYS HE2 1 1
4 6729 1 1 18 LYS HE3 H 103.367 -6.654 -10.253 1.00 . A A . 14 LYS HE3 1 1
4 6730 1 1 18 LYS HG2 H 105.490 -3.690 -8.103 1.00 . A A . 14 LYS HG2 1 1
4 6731 1 1 18 LYS HG3 H 104.382 -4.727 -7.187 1.00 . A A . 14 LYS HG3 1 1
4 6732 1 1 18 LYS HZ1 H 102.420 -7.635 -8.314 1.00 . A A . 14 LYS HZ1 1 1
4 6733 1 1 18 LYS HZ2 H 103.161 -6.527 -7.287 1.00 . A A . 14 LYS HZ2 1 1
4 6734 1 1 18 LYS HZ3 H 104.094 -7.640 -8.134 1.00 . A A . 14 LYS HZ3 1 1
4 6735 1 1 18 LYS N N 105.241 -1.663 -9.192 1.00 . A A . 14 LYS N 1 1
4 6736 1 1 18 LYS NZ N 103.254 -7.028 -8.193 1.00 . A A . 14 LYS NZ 1 1
4 6737 1 1 18 LYS O O 105.424 -1.526 -6.442 1.00 . A A . 14 LYS O 1 1
4 6738 1 1 19 PHE C C 102.593 -0.927 -4.179 1.00 . A A . 15 PHE C 1 1
4 6739 1 1 19 PHE CA C 103.489 -0.099 -5.061 1.00 . A A . 15 PHE CA 1 1
4 6740 1 1 19 PHE CB C 103.009 1.349 -5.149 1.00 . A A . 15 PHE CB 1 1
4 6741 1 1 19 PHE CD1 C 103.540 1.799 -2.708 1.00 . A A . 15 PHE CD1 1 1
4 6742 1 1 19 PHE CD2 C 102.021 3.227 -3.859 1.00 . A A . 15 PHE CD2 1 1
4 6743 1 1 19 PHE CE1 C 103.375 2.553 -1.560 1.00 . A A . 15 PHE CE1 1 1
4 6744 1 1 19 PHE CE2 C 101.855 3.989 -2.728 1.00 . A A . 15 PHE CE2 1 1
4 6745 1 1 19 PHE CG C 102.860 2.132 -3.870 1.00 . A A . 15 PHE CG 1 1
4 6746 1 1 19 PHE CZ C 102.528 3.656 -1.573 1.00 . A A . 15 PHE CZ 1 1
4 6747 1 1 19 PHE H H 102.538 -0.544 -6.812 1.00 . A A . 15 PHE H 1 1
4 6748 1 1 19 PHE HA H 104.511 -0.122 -4.714 1.00 . A A . 15 PHE HA 1 1
4 6749 1 1 19 PHE HB2 H 103.669 1.910 -5.791 1.00 . A A . 15 PHE HB2 1 1
4 6750 1 1 19 PHE HB3 H 102.036 1.295 -5.612 1.00 . A A . 15 PHE HB3 1 1
4 6751 1 1 19 PHE HD1 H 104.193 0.938 -2.718 1.00 . A A . 15 PHE HD1 1 1
4 6752 1 1 19 PHE HD2 H 101.496 3.478 -4.767 1.00 . A A . 15 PHE HD2 1 1
4 6753 1 1 19 PHE HE1 H 103.903 2.286 -0.657 1.00 . A A . 15 PHE HE1 1 1
4 6754 1 1 19 PHE HE2 H 101.197 4.845 -2.744 1.00 . A A . 15 PHE HE2 1 1
4 6755 1 1 19 PHE HZ H 102.406 4.280 -0.701 1.00 . A A . 15 PHE HZ 1 1
4 6756 1 1 19 PHE N N 103.405 -0.645 -6.372 1.00 . A A . 15 PHE N 1 1
4 6757 1 1 19 PHE O O 101.359 -0.910 -4.322 1.00 . A A . 15 PHE O 1 1
4 6758 1 1 20 ILE C C 102.737 -2.247 -0.980 1.00 . A A . 16 ILE C 1 1
4 6759 1 1 20 ILE CA C 102.465 -2.529 -2.436 1.00 . A A . 16 ILE CA 1 1
4 6760 1 1 20 ILE CB C 102.660 -4.058 -2.735 1.00 . A A . 16 ILE CB 1 1
4 6761 1 1 20 ILE CD1 C 104.826 -4.085 -4.191 1.00 . A A . 16 ILE CD1 1 1
4 6762 1 1 20 ILE CG1 C 104.151 -4.475 -2.866 1.00 . A A . 16 ILE CG1 1 1
4 6763 1 1 20 ILE CG2 C 101.847 -4.496 -3.952 1.00 . A A . 16 ILE CG2 1 1
4 6764 1 1 20 ILE H H 104.162 -1.577 -3.194 1.00 . A A . 16 ILE H 1 1
4 6765 1 1 20 ILE HA H 101.422 -2.297 -2.601 1.00 . A A . 16 ILE HA 1 1
4 6766 1 1 20 ILE HB H 102.233 -4.564 -1.883 1.00 . A A . 16 ILE HB 1 1
4 6767 1 1 20 ILE HD11 H 104.720 -3.024 -4.367 1.00 . A A . 16 ILE HD11 1 1
4 6768 1 1 20 ILE HD12 H 104.349 -4.612 -5.005 1.00 . A A . 16 ILE HD12 1 1
4 6769 1 1 20 ILE HD13 H 105.873 -4.346 -4.156 1.00 . A A . 16 ILE HD13 1 1
4 6770 1 1 20 ILE HG12 H 104.695 -4.011 -2.055 1.00 . A A . 16 ILE HG12 1 1
4 6771 1 1 20 ILE HG13 H 104.218 -5.546 -2.750 1.00 . A A . 16 ILE HG13 1 1
4 6772 1 1 20 ILE HG21 H 100.799 -4.308 -3.775 1.00 . A A . 16 ILE HG21 1 1
4 6773 1 1 20 ILE HG22 H 101.998 -5.551 -4.123 1.00 . A A . 16 ILE HG22 1 1
4 6774 1 1 20 ILE HG23 H 102.173 -3.941 -4.819 1.00 . A A . 16 ILE HG23 1 1
4 6775 1 1 20 ILE N N 103.187 -1.651 -3.298 1.00 . A A . 16 ILE N 1 1
4 6776 1 1 20 ILE O O 103.824 -1.817 -0.590 1.00 . A A . 16 ILE O 1 1
4 6777 1 1 21 HIS C C 101.486 -3.652 1.822 1.00 . A A . 17 HIS C 1 1
4 6778 1 1 21 HIS CA C 101.724 -2.282 1.213 1.00 . A A . 17 HIS CA 1 1
4 6779 1 1 21 HIS CB C 100.561 -1.329 1.474 1.00 . A A . 17 HIS CB 1 1
4 6780 1 1 21 HIS CD2 C 99.632 -1.573 3.882 1.00 . A A . 17 HIS CD2 1 1
4 6781 1 1 21 HIS CE1 C 99.857 0.472 4.553 1.00 . A A . 17 HIS CE1 1 1
4 6782 1 1 21 HIS CG C 100.242 -0.903 2.882 1.00 . A A . 17 HIS CG 1 1
4 6783 1 1 21 HIS H H 100.914 -2.833 -0.616 1.00 . A A . 17 HIS H 1 1
4 6784 1 1 21 HIS HA H 102.653 -1.847 1.552 1.00 . A A . 17 HIS HA 1 1
4 6785 1 1 21 HIS HB2 H 100.781 -0.431 0.921 1.00 . A A . 17 HIS HB2 1 1
4 6786 1 1 21 HIS HB3 H 99.694 -1.811 1.051 1.00 . A A . 17 HIS HB3 1 1
4 6787 1 1 21 HIS HD1 H 100.785 1.147 2.845 1.00 . A A . 17 HIS HD1 1 1
4 6788 1 1 21 HIS HD2 H 99.380 -2.623 3.872 1.00 . A A . 17 HIS HD2 1 1
4 6789 1 1 21 HIS HE1 H 99.820 1.374 5.146 1.00 . A A . 17 HIS HE1 1 1
4 6790 1 1 21 HIS N N 101.735 -2.481 -0.207 1.00 . A A . 17 HIS N 1 1
4 6791 1 1 21 HIS ND1 N 100.381 0.395 3.333 1.00 . A A . 17 HIS ND1 1 1
4 6792 1 1 21 HIS NE2 N 99.381 -0.697 4.939 1.00 . A A . 17 HIS NE2 1 1
4 6793 1 1 21 HIS O O 100.362 -4.158 1.827 1.00 . A A . 17 HIS O 1 1
4 6794 1 1 22 THR C C 103.093 -5.745 4.156 1.00 . A A . 18 THR C 1 1
4 6795 1 1 22 THR CA C 102.428 -5.612 2.772 1.00 . A A . 18 THR CA 1 1
4 6796 1 1 22 THR CB C 103.003 -6.643 1.746 1.00 . A A . 18 THR CB 1 1
4 6797 1 1 22 THR CG2 C 104.529 -6.547 1.614 1.00 . A A . 18 THR CG2 1 1
4 6798 1 1 22 THR H H 103.382 -3.778 2.237 1.00 . A A . 18 THR H 1 1
4 6799 1 1 22 THR HA H 101.374 -5.815 2.898 1.00 . A A . 18 THR HA 1 1
4 6800 1 1 22 THR HB H 102.555 -6.433 0.785 1.00 . A A . 18 THR HB 1 1
4 6801 1 1 22 THR HG1 H 102.212 -8.366 1.351 1.00 . A A . 18 THR HG1 1 1
4 6802 1 1 22 THR HG21 H 104.804 -5.558 1.280 1.00 . A A . 18 THR HG21 1 1
4 6803 1 1 22 THR HG22 H 104.882 -7.275 0.899 1.00 . A A . 18 THR HG22 1 1
4 6804 1 1 22 THR HG23 H 104.988 -6.741 2.573 1.00 . A A . 18 THR HG23 1 1
4 6805 1 1 22 THR N N 102.526 -4.265 2.263 1.00 . A A . 18 THR N 1 1
4 6806 1 1 22 THR O O 104.157 -5.206 4.407 1.00 . A A . 18 THR O 1 1
4 6807 1 1 22 THR OG1 O 102.636 -7.975 2.123 1.00 . A A . 18 THR OG1 1 1
4 6808 1 1 23 LYS C C 104.018 -7.580 6.520 1.00 . A A . 19 LYS C 1 1
4 6809 1 1 23 LYS CA C 102.838 -6.630 6.403 1.00 . A A . 19 LYS CA 1 1
4 6810 1 1 23 LYS CB C 101.606 -7.131 7.209 1.00 . A A . 19 LYS CB 1 1
4 6811 1 1 23 LYS CD C 102.578 -8.651 9.075 1.00 . A A . 19 LYS CD 1 1
4 6812 1 1 23 LYS CE C 102.129 -9.297 10.374 1.00 . A A . 19 LYS CE 1 1
4 6813 1 1 23 LYS CG C 101.741 -7.406 8.734 1.00 . A A . 19 LYS CG 1 1
4 6814 1 1 23 LYS H H 101.589 -6.865 4.744 1.00 . A A . 19 LYS H 1 1
4 6815 1 1 23 LYS HA H 103.126 -5.672 6.806 1.00 . A A . 19 LYS HA 1 1
4 6816 1 1 23 LYS HB2 H 100.848 -6.370 7.107 1.00 . A A . 19 LYS HB2 1 1
4 6817 1 1 23 LYS HB3 H 101.242 -8.029 6.731 1.00 . A A . 19 LYS HB3 1 1
4 6818 1 1 23 LYS HD2 H 102.511 -9.372 8.277 1.00 . A A . 19 LYS HD2 1 1
4 6819 1 1 23 LYS HD3 H 103.614 -8.358 9.194 1.00 . A A . 19 LYS HD3 1 1
4 6820 1 1 23 LYS HE2 H 102.786 -10.126 10.591 1.00 . A A . 19 LYS HE2 1 1
4 6821 1 1 23 LYS HE3 H 102.215 -8.569 11.172 1.00 . A A . 19 LYS HE3 1 1
4 6822 1 1 23 LYS HG2 H 102.214 -6.546 9.190 1.00 . A A . 19 LYS HG2 1 1
4 6823 1 1 23 LYS HG3 H 100.753 -7.516 9.155 1.00 . A A . 19 LYS HG3 1 1
4 6824 1 1 23 LYS HZ1 H 100.047 -9.001 10.204 1.00 . A A . 19 LYS HZ1 1 1
4 6825 1 1 23 LYS HZ2 H 100.476 -10.347 11.131 1.00 . A A . 19 LYS HZ2 1 1
4 6826 1 1 23 LYS HZ3 H 100.606 -10.404 9.461 1.00 . A A . 19 LYS HZ3 1 1
4 6827 1 1 23 LYS N N 102.426 -6.445 5.031 1.00 . A A . 19 LYS N 1 1
4 6828 1 1 23 LYS NZ N 100.724 -9.786 10.292 1.00 . A A . 19 LYS NZ 1 1
4 6829 1 1 23 LYS O O 104.027 -8.660 5.921 1.00 . A A . 19 LYS O 1 1
4 6830 1 1 24 LEU C C 106.186 -8.105 9.100 1.00 . A A . 20 LEU C 1 1
4 6831 1 1 24 LEU CA C 106.102 -8.015 7.616 1.00 . A A . 20 LEU CA 1 1
4 6832 1 1 24 LEU CB C 107.416 -7.510 7.030 1.00 . A A . 20 LEU CB 1 1
4 6833 1 1 24 LEU CD1 C 107.340 -9.003 5.001 1.00 . A A . 20 LEU CD1 1 1
4 6834 1 1 24 LEU CD2 C 109.461 -7.946 5.708 1.00 . A A . 20 LEU CD2 1 1
4 6835 1 1 24 LEU CG C 108.168 -8.529 6.180 1.00 . A A . 20 LEU CG 1 1
4 6836 1 1 24 LEU H H 104.955 -6.286 7.724 1.00 . A A . 20 LEU H 1 1
4 6837 1 1 24 LEU HA H 105.882 -8.999 7.232 1.00 . A A . 20 LEU HA 1 1
4 6838 1 1 24 LEU HB2 H 107.246 -6.621 6.441 1.00 . A A . 20 LEU HB2 1 1
4 6839 1 1 24 LEU HB3 H 108.081 -7.271 7.854 1.00 . A A . 20 LEU HB3 1 1
4 6840 1 1 24 LEU HD11 H 107.931 -9.718 4.453 1.00 . A A . 20 LEU HD11 1 1
4 6841 1 1 24 LEU HD12 H 107.089 -8.167 4.365 1.00 . A A . 20 LEU HD12 1 1
4 6842 1 1 24 LEU HD13 H 106.441 -9.485 5.353 1.00 . A A . 20 LEU HD13 1 1
4 6843 1 1 24 LEU HD21 H 109.269 -7.126 5.032 1.00 . A A . 20 LEU HD21 1 1
4 6844 1 1 24 LEU HD22 H 110.046 -8.711 5.224 1.00 . A A . 20 LEU HD22 1 1
4 6845 1 1 24 LEU HD23 H 109.994 -7.578 6.570 1.00 . A A . 20 LEU HD23 1 1
4 6846 1 1 24 LEU HG H 108.393 -9.394 6.782 1.00 . A A . 20 LEU HG 1 1
4 6847 1 1 24 LEU N N 104.996 -7.175 7.304 1.00 . A A . 20 LEU N 1 1
4 6848 1 1 24 LEU O O 106.026 -7.091 9.818 1.00 . A A . 20 LEU O 1 1
4 6849 1 1 25 ARG C C 107.840 -9.475 11.471 1.00 . A A . 21 ARG C 1 1
4 6850 1 1 25 ARG CA C 106.400 -9.511 10.958 1.00 . A A . 21 ARG CA 1 1
4 6851 1 1 25 ARG CB C 105.779 -10.871 11.266 1.00 . A A . 21 ARG CB 1 1
4 6852 1 1 25 ARG CD C 105.245 -12.605 12.977 1.00 . A A . 21 ARG CD 1 1
4 6853 1 1 25 ARG CG C 105.677 -11.180 12.742 1.00 . A A . 21 ARG CG 1 1
4 6854 1 1 25 ARG CZ C 105.973 -13.833 15.027 1.00 . A A . 21 ARG CZ 1 1
4 6855 1 1 25 ARG H H 106.466 -10.047 8.972 1.00 . A A . 21 ARG H 1 1
4 6856 1 1 25 ARG HA H 105.777 -8.750 11.402 1.00 . A A . 21 ARG HA 1 1
4 6857 1 1 25 ARG HB2 H 104.787 -10.907 10.841 1.00 . A A . 21 ARG HB2 1 1
4 6858 1 1 25 ARG HB3 H 106.384 -11.636 10.801 1.00 . A A . 21 ARG HB3 1 1
4 6859 1 1 25 ARG HD2 H 104.267 -12.741 12.542 1.00 . A A . 21 ARG HD2 1 1
4 6860 1 1 25 ARG HD3 H 105.952 -13.258 12.488 1.00 . A A . 21 ARG HD3 1 1
4 6861 1 1 25 ARG HE H 104.527 -12.396 14.910 1.00 . A A . 21 ARG HE 1 1
4 6862 1 1 25 ARG HG2 H 106.633 -11.006 13.212 1.00 . A A . 21 ARG HG2 1 1
4 6863 1 1 25 ARG HG3 H 104.947 -10.516 13.181 1.00 . A A . 21 ARG HG3 1 1
4 6864 1 1 25 ARG HH11 H 107.045 -14.356 13.349 1.00 . A A . 21 ARG HH11 1 1
4 6865 1 1 25 ARG HH12 H 107.497 -15.209 14.731 1.00 . A A . 21 ARG HH12 1 1
4 6866 1 1 25 ARG HH21 H 105.155 -13.556 16.893 1.00 . A A . 21 ARG HH21 1 1
4 6867 1 1 25 ARG HH22 H 106.392 -14.718 16.843 1.00 . A A . 21 ARG HH22 1 1
4 6868 1 1 25 ARG N N 106.364 -9.280 9.576 1.00 . A A . 21 ARG N 1 1
4 6869 1 1 25 ARG NE N 105.199 -12.918 14.413 1.00 . A A . 21 ARG NE 1 1
4 6870 1 1 25 ARG NH1 N 106.900 -14.509 14.330 1.00 . A A . 21 ARG NH1 1 1
4 6871 1 1 25 ARG NH2 N 105.831 -14.053 16.339 1.00 . A A . 21 ARG NH2 1 1
4 6872 1 1 25 ARG O O 108.657 -10.276 11.041 1.00 . A A . 21 ARG O 1 1
4 6873 1 1 26 LYS C C 109.717 -9.719 13.686 1.00 . A A . 22 LYS C 1 1
4 6874 1 1 26 LYS CA C 109.364 -8.402 13.098 1.00 . A A . 22 LYS CA 1 1
4 6875 1 1 26 LYS CB C 109.165 -7.435 14.248 1.00 . A A . 22 LYS CB 1 1
4 6876 1 1 26 LYS CD C 108.892 -5.362 12.822 1.00 . A A . 22 LYS CD 1 1
4 6877 1 1 26 LYS CE C 107.502 -4.876 13.193 1.00 . A A . 22 LYS CE 1 1
4 6878 1 1 26 LYS CG C 109.615 -6.040 13.976 1.00 . A A . 22 LYS CG 1 1
4 6879 1 1 26 LYS H H 107.508 -7.750 12.384 1.00 . A A . 22 LYS H 1 1
4 6880 1 1 26 LYS HA H 110.208 -8.056 12.514 1.00 . A A . 22 LYS HA 1 1
4 6881 1 1 26 LYS HB2 H 108.117 -7.424 14.501 1.00 . A A . 22 LYS HB2 1 1
4 6882 1 1 26 LYS HB3 H 109.712 -7.812 15.100 1.00 . A A . 22 LYS HB3 1 1
4 6883 1 1 26 LYS HD2 H 109.474 -4.514 12.494 1.00 . A A . 22 LYS HD2 1 1
4 6884 1 1 26 LYS HD3 H 108.815 -6.065 12.006 1.00 . A A . 22 LYS HD3 1 1
4 6885 1 1 26 LYS HE2 H 106.962 -4.621 12.296 1.00 . A A . 22 LYS HE2 1 1
4 6886 1 1 26 LYS HE3 H 106.980 -5.681 13.690 1.00 . A A . 22 LYS HE3 1 1
4 6887 1 1 26 LYS HG2 H 109.478 -5.459 14.877 1.00 . A A . 22 LYS HG2 1 1
4 6888 1 1 26 LYS HG3 H 110.666 -6.158 13.767 1.00 . A A . 22 LYS HG3 1 1
4 6889 1 1 26 LYS HZ1 H 107.920 -3.862 15.025 1.00 . A A . 22 LYS HZ1 1 1
4 6890 1 1 26 LYS HZ2 H 106.552 -3.297 14.236 1.00 . A A . 22 LYS HZ2 1 1
4 6891 1 1 26 LYS HZ3 H 108.050 -2.916 13.651 1.00 . A A . 22 LYS HZ3 1 1
4 6892 1 1 26 LYS N N 108.137 -8.490 12.309 1.00 . A A . 22 LYS N 1 1
4 6893 1 1 26 LYS NZ N 107.506 -3.688 14.088 1.00 . A A . 22 LYS NZ 1 1
4 6894 1 1 26 LYS O O 109.146 -10.116 14.722 1.00 . A A . 22 LYS O 1 1
4 6895 1 1 27 SER C C 112.620 -11.501 13.682 1.00 . A A . 23 SER C 1 1
4 6896 1 1 27 SER CA C 111.123 -11.646 13.395 1.00 . A A . 23 SER CA 1 1
4 6897 1 1 27 SER CB C 110.840 -12.626 12.239 1.00 . A A . 23 SER CB 1 1
4 6898 1 1 27 SER H H 111.012 -9.933 12.239 1.00 . A A . 23 SER H 1 1
4 6899 1 1 27 SER HA H 110.609 -11.976 14.286 1.00 . A A . 23 SER HA 1 1
4 6900 1 1 27 SER HB2 H 111.289 -12.254 11.328 1.00 . A A . 23 SER HB2 1 1
4 6901 1 1 27 SER HB3 H 111.207 -13.614 12.470 1.00 . A A . 23 SER HB3 1 1
4 6902 1 1 27 SER HG H 109.171 -11.841 11.639 1.00 . A A . 23 SER HG 1 1
4 6903 1 1 27 SER N N 110.629 -10.368 13.033 1.00 . A A . 23 SER N 1 1
4 6904 1 1 27 SER O O 113.367 -10.987 12.845 1.00 . A A . 23 SER O 1 1
4 6905 1 1 27 SER OG O 109.437 -12.703 11.993 1.00 . A A . 23 SER OG 1 1
4 6906 1 1 28 SER C C 114.782 -10.262 15.425 1.00 . A A . 24 SER C 1 1
4 6907 1 1 28 SER CA C 114.399 -11.760 15.373 1.00 . A A . 24 SER CA 1 1
4 6908 1 1 28 SER CB C 115.377 -12.584 14.548 1.00 . A A . 24 SER CB 1 1
4 6909 1 1 28 SER H H 112.397 -12.444 15.423 1.00 . A A . 24 SER H 1 1
4 6910 1 1 28 SER HA H 114.399 -12.128 16.390 1.00 . A A . 24 SER HA 1 1
4 6911 1 1 28 SER HB2 H 115.371 -12.198 13.543 1.00 . A A . 24 SER HB2 1 1
4 6912 1 1 28 SER HB3 H 116.369 -12.514 14.968 1.00 . A A . 24 SER HB3 1 1
4 6913 1 1 28 SER HG H 114.042 -13.954 14.246 1.00 . A A . 24 SER HG 1 1
4 6914 1 1 28 SER N N 113.035 -11.936 14.877 1.00 . A A . 24 SER N 1 1
4 6915 1 1 28 SER O O 115.835 -9.846 14.946 1.00 . A A . 24 SER O 1 1
4 6916 1 1 28 SER OG O 114.963 -13.950 14.540 1.00 . A A . 24 SER OG 1 1
4 6917 1 1 29 ARG C C 113.541 -7.269 15.018 1.00 . A A . 25 ARG C 1 1
4 6918 1 1 29 ARG CA C 113.964 -8.034 16.216 1.00 . A A . 25 ARG CA 1 1
4 6919 1 1 29 ARG CB C 115.328 -7.507 16.744 1.00 . A A . 25 ARG CB 1 1
4 6920 1 1 29 ARG CD C 116.063 -9.204 18.458 1.00 . A A . 25 ARG CD 1 1
4 6921 1 1 29 ARG CG C 115.625 -7.787 18.207 1.00 . A A . 25 ARG CG 1 1
4 6922 1 1 29 ARG CZ C 117.312 -10.117 20.408 1.00 . A A . 25 ARG CZ 1 1
4 6923 1 1 29 ARG H H 113.010 -9.882 16.240 1.00 . A A . 25 ARG H 1 1
4 6924 1 1 29 ARG HA H 113.213 -7.833 16.967 1.00 . A A . 25 ARG HA 1 1
4 6925 1 1 29 ARG HB2 H 116.114 -7.957 16.157 1.00 . A A . 25 ARG HB2 1 1
4 6926 1 1 29 ARG HB3 H 115.357 -6.439 16.589 1.00 . A A . 25 ARG HB3 1 1
4 6927 1 1 29 ARG HD2 H 115.303 -9.875 18.087 1.00 . A A . 25 ARG HD2 1 1
4 6928 1 1 29 ARG HD3 H 116.988 -9.381 17.929 1.00 . A A . 25 ARG HD3 1 1
4 6929 1 1 29 ARG HE H 115.561 -9.091 20.464 1.00 . A A . 25 ARG HE 1 1
4 6930 1 1 29 ARG HG2 H 116.401 -7.119 18.549 1.00 . A A . 25 ARG HG2 1 1
4 6931 1 1 29 ARG HG3 H 114.717 -7.599 18.763 1.00 . A A . 25 ARG HG3 1 1
4 6932 1 1 29 ARG HH11 H 118.297 -10.436 18.637 1.00 . A A . 25 ARG HH11 1 1
4 6933 1 1 29 ARG HH12 H 119.068 -11.084 20.009 1.00 . A A . 25 ARG HH12 1 1
4 6934 1 1 29 ARG HH21 H 116.662 -9.948 22.320 1.00 . A A . 25 ARG HH21 1 1
4 6935 1 1 29 ARG HH22 H 118.113 -10.820 22.157 1.00 . A A . 25 ARG HH22 1 1
4 6936 1 1 29 ARG N N 113.865 -9.477 15.999 1.00 . A A . 25 ARG N 1 1
4 6937 1 1 29 ARG NE N 116.276 -9.450 19.885 1.00 . A A . 25 ARG NE 1 1
4 6938 1 1 29 ARG NH1 N 118.292 -10.572 19.629 1.00 . A A . 25 ARG NH1 1 1
4 6939 1 1 29 ARG NH2 N 117.377 -10.303 21.712 1.00 . A A . 25 ARG NH2 1 1
4 6940 1 1 29 ARG O O 112.543 -6.582 15.050 1.00 . A A . 25 ARG O 1 1
4 6941 1 1 30 GLY C C 113.219 -7.489 11.820 1.00 . A A . 26 GLY C 1 1
4 6942 1 1 30 GLY CA C 113.997 -6.704 12.796 1.00 . A A . 26 GLY CA 1 1
4 6943 1 1 30 GLY H H 114.928 -8.151 13.951 1.00 . A A . 26 GLY H 1 1
4 6944 1 1 30 GLY HA2 H 113.450 -5.798 13.020 1.00 . A A . 26 GLY HA2 1 1
4 6945 1 1 30 GLY HA3 H 114.939 -6.439 12.339 1.00 . A A . 26 GLY HA3 1 1
4 6946 1 1 30 GLY N N 114.249 -7.448 13.962 1.00 . A A . 26 GLY N 1 1
4 6947 1 1 30 GLY O O 112.080 -7.884 12.068 1.00 . A A . 26 GLY O 1 1
4 6948 1 1 31 PHE C C 114.001 -9.574 9.172 1.00 . A A . 27 PHE C 1 1
4 6949 1 1 31 PHE CA C 113.184 -8.388 9.671 1.00 . A A . 27 PHE CA 1 1
4 6950 1 1 31 PHE CB C 112.987 -7.347 8.587 1.00 . A A . 27 PHE CB 1 1
4 6951 1 1 31 PHE CD1 C 110.630 -6.535 8.918 1.00 . A A . 27 PHE CD1 1 1
4 6952 1 1 31 PHE CD2 C 112.428 -5.060 9.384 1.00 . A A . 27 PHE CD2 1 1
4 6953 1 1 31 PHE CE1 C 109.734 -5.555 9.303 1.00 . A A . 27 PHE CE1 1 1
4 6954 1 1 31 PHE CE2 C 111.548 -4.096 9.773 1.00 . A A . 27 PHE CE2 1 1
4 6955 1 1 31 PHE CG C 111.991 -6.289 8.951 1.00 . A A . 27 PHE CG 1 1
4 6956 1 1 31 PHE CZ C 110.204 -4.333 9.734 1.00 . A A . 27 PHE CZ 1 1
4 6957 1 1 31 PHE H H 114.776 -7.514 10.637 1.00 . A A . 27 PHE H 1 1
4 6958 1 1 31 PHE HA H 112.193 -8.711 9.976 1.00 . A A . 27 PHE HA 1 1
4 6959 1 1 31 PHE HB2 H 113.925 -6.810 8.583 1.00 . A A . 27 PHE HB2 1 1
4 6960 1 1 31 PHE HB3 H 112.789 -7.785 7.625 1.00 . A A . 27 PHE HB3 1 1
4 6961 1 1 31 PHE HD1 H 110.271 -7.496 8.584 1.00 . A A . 27 PHE HD1 1 1
4 6962 1 1 31 PHE HD2 H 113.488 -4.854 9.416 1.00 . A A . 27 PHE HD2 1 1
4 6963 1 1 31 PHE HE1 H 108.668 -5.732 9.276 1.00 . A A . 27 PHE HE1 1 1
4 6964 1 1 31 PHE HE2 H 111.927 -3.145 10.117 1.00 . A A . 27 PHE HE2 1 1
4 6965 1 1 31 PHE HZ H 109.527 -3.557 10.061 1.00 . A A . 27 PHE HZ 1 1
4 6966 1 1 31 PHE N N 113.822 -7.755 10.740 1.00 . A A . 27 PHE N 1 1
4 6967 1 1 31 PHE O O 113.837 -10.696 9.658 1.00 . A A . 27 PHE O 1 1
4 6968 1 1 32 GLY C C 115.774 -10.153 6.160 1.00 . A A . 28 GLY C 1 1
4 6969 1 1 32 GLY CA C 115.628 -10.408 7.650 1.00 . A A . 28 GLY CA 1 1
4 6970 1 1 32 GLY H H 115.282 -8.407 8.209 1.00 . A A . 28 GLY H 1 1
4 6971 1 1 32 GLY HA2 H 116.610 -10.519 8.086 1.00 . A A . 28 GLY HA2 1 1
4 6972 1 1 32 GLY HA3 H 115.073 -11.321 7.797 1.00 . A A . 28 GLY HA3 1 1
4 6973 1 1 32 GLY N N 114.944 -9.326 8.320 1.00 . A A . 28 GLY N 1 1
4 6974 1 1 32 GLY O O 115.333 -10.948 5.331 1.00 . A A . 28 GLY O 1 1
4 6975 1 1 33 PHE C C 117.677 -7.518 4.548 1.00 . A A . 29 PHE C 1 1
4 6976 1 1 33 PHE CA C 116.668 -8.640 4.480 1.00 . A A . 29 PHE CA 1 1
4 6977 1 1 33 PHE CB C 115.427 -8.292 3.614 1.00 . A A . 29 PHE CB 1 1
4 6978 1 1 33 PHE CD1 C 114.757 -5.925 3.864 1.00 . A A . 29 PHE CD1 1 1
4 6979 1 1 33 PHE CD2 C 113.385 -7.569 4.837 1.00 . A A . 29 PHE CD2 1 1
4 6980 1 1 33 PHE CE1 C 113.894 -4.933 4.291 1.00 . A A . 29 PHE CE1 1 1
4 6981 1 1 33 PHE CE2 C 112.522 -6.590 5.275 1.00 . A A . 29 PHE CE2 1 1
4 6982 1 1 33 PHE CG C 114.512 -7.236 4.130 1.00 . A A . 29 PHE CG 1 1
4 6983 1 1 33 PHE CZ C 112.775 -5.270 5.002 1.00 . A A . 29 PHE CZ 1 1
4 6984 1 1 33 PHE H H 116.596 -8.394 6.549 1.00 . A A . 29 PHE H 1 1
4 6985 1 1 33 PHE HA H 117.177 -9.479 4.029 1.00 . A A . 29 PHE HA 1 1
4 6986 1 1 33 PHE HB2 H 115.767 -7.960 2.646 1.00 . A A . 29 PHE HB2 1 1
4 6987 1 1 33 PHE HB3 H 114.852 -9.197 3.476 1.00 . A A . 29 PHE HB3 1 1
4 6988 1 1 33 PHE HD1 H 115.658 -5.696 3.313 1.00 . A A . 29 PHE HD1 1 1
4 6989 1 1 33 PHE HD2 H 113.194 -8.610 5.052 1.00 . A A . 29 PHE HD2 1 1
4 6990 1 1 33 PHE HE1 H 114.107 -3.897 4.070 1.00 . A A . 29 PHE HE1 1 1
4 6991 1 1 33 PHE HE2 H 111.641 -6.858 5.837 1.00 . A A . 29 PHE HE2 1 1
4 6992 1 1 33 PHE HZ H 112.094 -4.503 5.340 1.00 . A A . 29 PHE HZ 1 1
4 6993 1 1 33 PHE N N 116.333 -9.022 5.831 1.00 . A A . 29 PHE N 1 1
4 6994 1 1 33 PHE O O 117.616 -6.694 5.451 1.00 . A A . 29 PHE O 1 1
4 6995 1 1 34 THR C C 119.320 -5.422 2.682 1.00 . A A . 30 THR C 1 1
4 6996 1 1 34 THR CA C 119.591 -6.450 3.742 1.00 . A A . 30 THR CA 1 1
4 6997 1 1 34 THR CB C 121.046 -6.984 3.719 1.00 . A A . 30 THR CB 1 1
4 6998 1 1 34 THR CG2 C 121.247 -7.906 4.910 1.00 . A A . 30 THR CG2 1 1
4 6999 1 1 34 THR H H 118.662 -8.135 2.927 1.00 . A A . 30 THR H 1 1
4 7000 1 1 34 THR HA H 119.418 -5.965 4.691 1.00 . A A . 30 THR HA 1 1
4 7001 1 1 34 THR HB H 121.733 -6.156 3.807 1.00 . A A . 30 THR HB 1 1
4 7002 1 1 34 THR HG1 H 121.531 -8.629 2.745 1.00 . A A . 30 THR HG1 1 1
4 7003 1 1 34 THR HG21 H 122.282 -8.197 5.007 1.00 . A A . 30 THR HG21 1 1
4 7004 1 1 34 THR HG22 H 120.636 -8.786 4.773 1.00 . A A . 30 THR HG22 1 1
4 7005 1 1 34 THR HG23 H 120.913 -7.397 5.804 1.00 . A A . 30 THR HG23 1 1
4 7006 1 1 34 THR N N 118.626 -7.486 3.665 1.00 . A A . 30 THR N 1 1
4 7007 1 1 34 THR O O 119.044 -5.752 1.501 1.00 . A A . 30 THR O 1 1
4 7008 1 1 34 THR OG1 O 121.316 -7.715 2.502 1.00 . A A . 30 THR OG1 1 1
4 7009 1 1 35 VAL C C 120.177 -2.257 1.878 1.00 . A A . 31 VAL C 1 1
4 7010 1 1 35 VAL CA C 118.981 -3.138 2.216 1.00 . A A . 31 VAL CA 1 1
4 7011 1 1 35 VAL CB C 117.850 -2.278 2.906 1.00 . A A . 31 VAL CB 1 1
4 7012 1 1 35 VAL CG1 C 116.953 -3.095 3.810 1.00 . A A . 31 VAL CG1 1 1
4 7013 1 1 35 VAL CG2 C 118.390 -1.088 3.620 1.00 . A A . 31 VAL CG2 1 1
4 7014 1 1 35 VAL H H 119.703 -3.966 3.977 1.00 . A A . 31 VAL H 1 1
4 7015 1 1 35 VAL HA H 118.582 -3.565 1.312 1.00 . A A . 31 VAL HA 1 1
4 7016 1 1 35 VAL HB H 117.195 -1.928 2.123 1.00 . A A . 31 VAL HB 1 1
4 7017 1 1 35 VAL HG11 H 117.545 -3.545 4.593 1.00 . A A . 31 VAL HG11 1 1
4 7018 1 1 35 VAL HG12 H 116.476 -3.870 3.230 1.00 . A A . 31 VAL HG12 1 1
4 7019 1 1 35 VAL HG13 H 116.200 -2.457 4.248 1.00 . A A . 31 VAL HG13 1 1
4 7020 1 1 35 VAL HG21 H 119.252 -1.415 4.180 1.00 . A A . 31 VAL HG21 1 1
4 7021 1 1 35 VAL HG22 H 117.622 -0.727 4.285 1.00 . A A . 31 VAL HG22 1 1
4 7022 1 1 35 VAL HG23 H 118.668 -0.349 2.884 1.00 . A A . 31 VAL HG23 1 1
4 7023 1 1 35 VAL N N 119.388 -4.192 3.073 1.00 . A A . 31 VAL N 1 1
4 7024 1 1 35 VAL O O 121.198 -2.321 2.555 1.00 . A A . 31 VAL O 1 1
4 7025 1 1 36 VAL C C 120.298 0.795 0.093 1.00 . A A . 32 VAL C 1 1
4 7026 1 1 36 VAL CA C 121.009 -0.473 0.469 1.00 . A A . 32 VAL CA 1 1
4 7027 1 1 36 VAL CB C 121.969 -0.909 -0.680 1.00 . A A . 32 VAL CB 1 1
4 7028 1 1 36 VAL CG1 C 122.986 -1.912 -0.188 1.00 . A A . 32 VAL CG1 1 1
4 7029 1 1 36 VAL CG2 C 121.201 -1.462 -1.889 1.00 . A A . 32 VAL CG2 1 1
4 7030 1 1 36 VAL H H 119.205 -1.511 0.322 1.00 . A A . 32 VAL H 1 1
4 7031 1 1 36 VAL HA H 121.587 -0.251 1.347 1.00 . A A . 32 VAL HA 1 1
4 7032 1 1 36 VAL HB H 122.510 -0.031 -0.991 1.00 . A A . 32 VAL HB 1 1
4 7033 1 1 36 VAL HG11 H 122.474 -2.785 0.188 1.00 . A A . 32 VAL HG11 1 1
4 7034 1 1 36 VAL HG12 H 123.572 -1.471 0.604 1.00 . A A . 32 VAL HG12 1 1
4 7035 1 1 36 VAL HG13 H 123.636 -2.197 -1.003 1.00 . A A . 32 VAL HG13 1 1
4 7036 1 1 36 VAL HG21 H 120.605 -2.307 -1.579 1.00 . A A . 32 VAL HG21 1 1
4 7037 1 1 36 VAL HG22 H 121.895 -1.777 -2.653 1.00 . A A . 32 VAL HG22 1 1
4 7038 1 1 36 VAL HG23 H 120.553 -0.697 -2.290 1.00 . A A . 32 VAL HG23 1 1
4 7039 1 1 36 VAL N N 120.039 -1.467 0.844 1.00 . A A . 32 VAL N 1 1
4 7040 1 1 36 VAL O O 119.350 0.770 -0.649 1.00 . A A . 32 VAL O 1 1
4 7041 1 1 37 GLY C C 119.915 3.869 1.586 1.00 . A A . 33 GLY C 1 1
4 7042 1 1 37 GLY CA C 120.138 3.136 0.325 1.00 . A A . 33 GLY CA 1 1
4 7043 1 1 37 GLY H H 121.473 1.842 1.270 1.00 . A A . 33 GLY H 1 1
4 7044 1 1 37 GLY HA2 H 120.729 3.744 -0.344 1.00 . A A . 33 GLY HA2 1 1
4 7045 1 1 37 GLY HA3 H 119.177 2.959 -0.132 1.00 . A A . 33 GLY HA3 1 1
4 7046 1 1 37 GLY N N 120.749 1.879 0.610 1.00 . A A . 33 GLY N 1 1
4 7047 1 1 37 GLY O O 120.715 3.719 2.519 1.00 . A A . 33 GLY O 1 1
4 7048 1 1 38 GLY C C 119.430 6.142 3.421 1.00 . A A . 34 GLY C 1 1
4 7049 1 1 38 GLY CA C 118.363 5.430 2.720 1.00 . A A . 34 GLY CA 1 1
4 7050 1 1 38 GLY H H 118.366 4.691 0.739 1.00 . A A . 34 GLY H 1 1
4 7051 1 1 38 GLY HA2 H 117.732 6.192 2.283 1.00 . A A . 34 GLY HA2 1 1
4 7052 1 1 38 GLY HA3 H 117.740 4.886 3.408 1.00 . A A . 34 GLY HA3 1 1
4 7053 1 1 38 GLY N N 118.846 4.646 1.588 1.00 . A A . 34 GLY N 1 1
4 7054 1 1 38 GLY O O 119.700 5.924 4.592 1.00 . A A . 34 GLY O 1 1
4 7055 1 1 39 ASP C C 120.683 9.095 3.473 1.00 . A A . 35 ASP C 1 1
4 7056 1 1 39 ASP CA C 121.117 7.699 3.250 1.00 . A A . 35 ASP CA 1 1
4 7057 1 1 39 ASP CB C 122.298 7.616 2.314 1.00 . A A . 35 ASP CB 1 1
4 7058 1 1 39 ASP CG C 123.602 8.051 2.984 1.00 . A A . 35 ASP CG 1 1
4 7059 1 1 39 ASP H H 119.793 7.071 1.774 1.00 . A A . 35 ASP H 1 1
4 7060 1 1 39 ASP HA H 121.415 7.337 4.216 1.00 . A A . 35 ASP HA 1 1
4 7061 1 1 39 ASP HB2 H 122.299 6.597 1.947 1.00 . A A . 35 ASP HB2 1 1
4 7062 1 1 39 ASP HB3 H 122.099 8.258 1.468 1.00 . A A . 35 ASP HB3 1 1
4 7063 1 1 39 ASP N N 120.054 6.969 2.711 1.00 . A A . 35 ASP N 1 1
4 7064 1 1 39 ASP O O 121.198 9.782 4.359 1.00 . A A . 35 ASP O 1 1
4 7065 1 1 39 ASP OD1 O 124.268 7.224 3.640 1.00 . A A . 35 ASP OD1 1 1
4 7066 1 1 39 ASP OD2 O 123.982 9.233 2.889 1.00 . A A . 35 ASP OD2 1 1
4 7067 1 1 40 GLU C C 117.876 11.004 2.270 1.00 . A A . 36 GLU C 1 1
4 7068 1 1 40 GLU CA C 119.273 10.876 2.749 1.00 . A A . 36 GLU CA 1 1
4 7069 1 1 40 GLU CB C 120.291 11.706 1.948 1.00 . A A . 36 GLU CB 1 1
4 7070 1 1 40 GLU CD C 121.803 11.901 0.007 1.00 . A A . 36 GLU CD 1 1
4 7071 1 1 40 GLU CG C 120.844 11.007 0.747 1.00 . A A . 36 GLU CG 1 1
4 7072 1 1 40 GLU H H 119.154 8.898 2.162 1.00 . A A . 36 GLU H 1 1
4 7073 1 1 40 GLU HA H 119.180 11.310 3.733 1.00 . A A . 36 GLU HA 1 1
4 7074 1 1 40 GLU HB2 H 119.808 12.608 1.607 1.00 . A A . 36 GLU HB2 1 1
4 7075 1 1 40 GLU HB3 H 121.111 11.976 2.596 1.00 . A A . 36 GLU HB3 1 1
4 7076 1 1 40 GLU HG2 H 121.316 10.110 1.141 1.00 . A A . 36 GLU HG2 1 1
4 7077 1 1 40 GLU HG3 H 120.008 10.744 0.117 1.00 . A A . 36 GLU HG3 1 1
4 7078 1 1 40 GLU N N 119.683 9.511 2.728 1.00 . A A . 36 GLU N 1 1
4 7079 1 1 40 GLU O O 117.337 10.060 1.771 1.00 . A A . 36 GLU O 1 1
4 7080 1 1 40 GLU OE1 O 121.344 12.726 -0.780 1.00 . A A . 36 GLU OE1 1 1
4 7081 1 1 40 GLU OE2 O 123.020 11.854 0.258 1.00 . A A . 36 GLU OE2 1 1
4 7082 1 1 41 PRO C C 115.817 12.286 0.418 1.00 . A A . 37 PRO C 1 1
4 7083 1 1 41 PRO CA C 115.887 12.401 1.924 1.00 . A A . 37 PRO CA 1 1
4 7084 1 1 41 PRO CB C 115.664 13.854 2.359 1.00 . A A . 37 PRO CB 1 1
4 7085 1 1 41 PRO CD C 117.840 13.398 2.902 1.00 . A A . 37 PRO CD 1 1
4 7086 1 1 41 PRO CG C 116.644 14.057 3.439 1.00 . A A . 37 PRO CG 1 1
4 7087 1 1 41 PRO HA H 115.166 11.744 2.381 1.00 . A A . 37 PRO HA 1 1
4 7088 1 1 41 PRO HB2 H 116.002 14.439 1.521 1.00 . A A . 37 PRO HB2 1 1
4 7089 1 1 41 PRO HB3 H 114.646 14.067 2.650 1.00 . A A . 37 PRO HB3 1 1
4 7090 1 1 41 PRO HD2 H 118.258 13.957 2.080 1.00 . A A . 37 PRO HD2 1 1
4 7091 1 1 41 PRO HD3 H 118.632 13.168 3.591 1.00 . A A . 37 PRO HD3 1 1
4 7092 1 1 41 PRO HG2 H 116.837 15.105 3.612 1.00 . A A . 37 PRO HG2 1 1
4 7093 1 1 41 PRO HG3 H 116.323 13.561 4.342 1.00 . A A . 37 PRO HG3 1 1
4 7094 1 1 41 PRO N N 117.269 12.174 2.368 1.00 . A A . 37 PRO N 1 1
4 7095 1 1 41 PRO O O 114.753 12.134 -0.182 1.00 . A A . 37 PRO O 1 1
4 7096 1 1 42 ASP C C 117.461 10.841 -2.003 1.00 . A A . 38 ASP C 1 1
4 7097 1 1 42 ASP CA C 117.211 12.287 -1.537 1.00 . A A . 38 ASP CA 1 1
4 7098 1 1 42 ASP CB C 118.401 13.176 -1.821 1.00 . A A . 38 ASP CB 1 1
4 7099 1 1 42 ASP CG C 118.810 13.216 -3.268 1.00 . A A . 38 ASP CG 1 1
4 7100 1 1 42 ASP H H 117.747 12.415 0.458 1.00 . A A . 38 ASP H 1 1
4 7101 1 1 42 ASP HA H 116.346 12.704 -2.025 1.00 . A A . 38 ASP HA 1 1
4 7102 1 1 42 ASP HB2 H 118.111 14.177 -1.534 1.00 . A A . 38 ASP HB2 1 1
4 7103 1 1 42 ASP HB3 H 119.218 12.867 -1.182 1.00 . A A . 38 ASP HB3 1 1
4 7104 1 1 42 ASP N N 116.980 12.337 -0.147 1.00 . A A . 38 ASP N 1 1
4 7105 1 1 42 ASP O O 117.216 10.499 -3.164 1.00 . A A . 38 ASP O 1 1
4 7106 1 1 42 ASP OD1 O 118.220 14.013 -4.024 1.00 . A A . 38 ASP OD1 1 1
4 7107 1 1 42 ASP OD2 O 119.756 12.505 -3.677 1.00 . A A . 38 ASP OD2 1 1
4 7108 1 1 43 GLU C C 117.342 7.705 -0.513 1.00 . A A . 39 GLU C 1 1
4 7109 1 1 43 GLU CA C 118.162 8.605 -1.433 1.00 . A A . 39 GLU CA 1 1
4 7110 1 1 43 GLU CB C 119.668 8.289 -1.312 1.00 . A A . 39 GLU CB 1 1
4 7111 1 1 43 GLU CD C 121.556 6.628 -1.673 1.00 . A A . 39 GLU CD 1 1
4 7112 1 1 43 GLU CG C 120.061 6.880 -1.756 1.00 . A A . 39 GLU CG 1 1
4 7113 1 1 43 GLU H H 118.025 10.269 -0.161 1.00 . A A . 39 GLU H 1 1
4 7114 1 1 43 GLU HA H 117.844 8.449 -2.452 1.00 . A A . 39 GLU HA 1 1
4 7115 1 1 43 GLU HB2 H 120.219 8.993 -1.916 1.00 . A A . 39 GLU HB2 1 1
4 7116 1 1 43 GLU HB3 H 119.962 8.411 -0.280 1.00 . A A . 39 GLU HB3 1 1
4 7117 1 1 43 GLU HG2 H 119.559 6.162 -1.126 1.00 . A A . 39 GLU HG2 1 1
4 7118 1 1 43 GLU HG3 H 119.744 6.739 -2.778 1.00 . A A . 39 GLU HG3 1 1
4 7119 1 1 43 GLU N N 117.908 9.988 -1.093 1.00 . A A . 39 GLU N 1 1
4 7120 1 1 43 GLU O O 117.587 7.667 0.724 1.00 . A A . 39 GLU O 1 1
4 7121 1 1 43 GLU OE1 O 122.300 7.094 -2.565 1.00 . A A . 39 GLU OE1 1 1
4 7122 1 1 43 GLU OE2 O 121.999 5.930 -0.759 1.00 . A A . 39 GLU OE2 1 1
4 7123 1 1 44 PHE C C 116.122 4.673 -0.324 1.00 . A A . 40 PHE C 1 1
4 7124 1 1 44 PHE CA C 115.446 6.005 -0.565 1.00 . A A . 40 PHE CA 1 1
4 7125 1 1 44 PHE CB C 114.246 5.745 -1.519 1.00 . A A . 40 PHE CB 1 1
4 7126 1 1 44 PHE CD1 C 113.100 8.021 -1.411 1.00 . A A . 40 PHE CD1 1 1
4 7127 1 1 44 PHE CD2 C 113.331 6.951 -3.536 1.00 . A A . 40 PHE CD2 1 1
4 7128 1 1 44 PHE CE1 C 112.434 9.082 -2.026 1.00 . A A . 40 PHE CE1 1 1
4 7129 1 1 44 PHE CE2 C 112.673 8.005 -4.154 1.00 . A A . 40 PHE CE2 1 1
4 7130 1 1 44 PHE CG C 113.559 6.944 -2.160 1.00 . A A . 40 PHE CG 1 1
4 7131 1 1 44 PHE CZ C 112.221 9.072 -3.406 1.00 . A A . 40 PHE CZ 1 1
4 7132 1 1 44 PHE H H 116.455 6.993 -2.144 1.00 . A A . 40 PHE H 1 1
4 7133 1 1 44 PHE HA H 115.099 6.379 0.387 1.00 . A A . 40 PHE HA 1 1
4 7134 1 1 44 PHE HB2 H 114.594 5.123 -2.329 1.00 . A A . 40 PHE HB2 1 1
4 7135 1 1 44 PHE HB3 H 113.500 5.188 -0.969 1.00 . A A . 40 PHE HB3 1 1
4 7136 1 1 44 PHE HD1 H 113.267 8.035 -0.344 1.00 . A A . 40 PHE HD1 1 1
4 7137 1 1 44 PHE HD2 H 113.677 6.116 -4.130 1.00 . A A . 40 PHE HD2 1 1
4 7138 1 1 44 PHE HE1 H 112.085 9.912 -1.431 1.00 . A A . 40 PHE HE1 1 1
4 7139 1 1 44 PHE HE2 H 112.513 7.990 -5.222 1.00 . A A . 40 PHE HE2 1 1
4 7140 1 1 44 PHE HZ H 111.700 9.885 -3.902 1.00 . A A . 40 PHE HZ 1 1
4 7141 1 1 44 PHE N N 116.438 6.940 -1.166 1.00 . A A . 40 PHE N 1 1
4 7142 1 1 44 PHE O O 117.234 4.451 -0.820 1.00 . A A . 40 PHE O 1 1
4 7143 1 1 45 LEU C C 115.744 1.536 -0.260 1.00 . A A . 41 LEU C 1 1
4 7144 1 1 45 LEU CA C 116.169 2.539 0.745 1.00 . A A . 41 LEU CA 1 1
4 7145 1 1 45 LEU CB C 115.914 1.974 2.133 1.00 . A A . 41 LEU CB 1 1
4 7146 1 1 45 LEU CD1 C 115.416 3.946 3.630 1.00 . A A . 41 LEU CD1 1 1
4 7147 1 1 45 LEU CD2 C 116.490 1.875 4.521 1.00 . A A . 41 LEU CD2 1 1
4 7148 1 1 45 LEU CG C 116.351 2.777 3.335 1.00 . A A . 41 LEU CG 1 1
4 7149 1 1 45 LEU H H 114.568 3.894 0.770 1.00 . A A . 41 LEU H 1 1
4 7150 1 1 45 LEU HA H 117.230 2.699 0.616 1.00 . A A . 41 LEU HA 1 1
4 7151 1 1 45 LEU HB2 H 114.871 1.736 2.256 1.00 . A A . 41 LEU HB2 1 1
4 7152 1 1 45 LEU HB3 H 116.496 1.067 2.135 1.00 . A A . 41 LEU HB3 1 1
4 7153 1 1 45 LEU HD11 H 114.416 3.565 3.772 1.00 . A A . 41 LEU HD11 1 1
4 7154 1 1 45 LEU HD12 H 115.429 4.642 2.804 1.00 . A A . 41 LEU HD12 1 1
4 7155 1 1 45 LEU HD13 H 115.738 4.446 4.534 1.00 . A A . 41 LEU HD13 1 1
4 7156 1 1 45 LEU HD21 H 117.245 1.137 4.300 1.00 . A A . 41 LEU HD21 1 1
4 7157 1 1 45 LEU HD22 H 115.550 1.387 4.728 1.00 . A A . 41 LEU HD22 1 1
4 7158 1 1 45 LEU HD23 H 116.807 2.456 5.370 1.00 . A A . 41 LEU HD23 1 1
4 7159 1 1 45 LEU HG H 117.335 3.147 3.096 1.00 . A A . 41 LEU HG 1 1
4 7160 1 1 45 LEU N N 115.506 3.794 0.470 1.00 . A A . 41 LEU N 1 1
4 7161 1 1 45 LEU O O 114.649 1.575 -0.705 1.00 . A A . 41 LEU O 1 1
4 7162 1 1 46 GLN C C 116.776 -1.635 -0.939 1.00 . A A . 42 GLN C 1 1
4 7163 1 1 46 GLN CA C 116.325 -0.335 -1.585 1.00 . A A . 42 GLN CA 1 1
4 7164 1 1 46 GLN CB C 117.170 -0.076 -2.804 1.00 . A A . 42 GLN CB 1 1
4 7165 1 1 46 GLN CD C 117.973 -1.008 -4.974 1.00 . A A . 42 GLN CD 1 1
4 7166 1 1 46 GLN CG C 116.793 -0.851 -4.040 1.00 . A A . 42 GLN CG 1 1
4 7167 1 1 46 GLN H H 117.534 0.704 -0.302 1.00 . A A . 42 GLN H 1 1
4 7168 1 1 46 GLN HA H 115.272 -0.320 -1.821 1.00 . A A . 42 GLN HA 1 1
4 7169 1 1 46 GLN HB2 H 117.066 0.972 -3.032 1.00 . A A . 42 GLN HB2 1 1
4 7170 1 1 46 GLN HB3 H 118.196 -0.287 -2.525 1.00 . A A . 42 GLN HB3 1 1
4 7171 1 1 46 GLN HE21 H 117.305 -2.759 -5.591 1.00 . A A . 42 GLN HE21 1 1
4 7172 1 1 46 GLN HE22 H 118.772 -2.208 -6.301 1.00 . A A . 42 GLN HE22 1 1
4 7173 1 1 46 GLN HG2 H 116.345 -1.792 -3.770 1.00 . A A . 42 GLN HG2 1 1
4 7174 1 1 46 GLN HG3 H 116.039 -0.273 -4.555 1.00 . A A . 42 GLN HG3 1 1
4 7175 1 1 46 GLN N N 116.611 0.689 -0.638 1.00 . A A . 42 GLN N 1 1
4 7176 1 1 46 GLN NE2 N 118.019 -2.095 -5.685 1.00 . A A . 42 GLN NE2 1 1
4 7177 1 1 46 GLN O O 117.424 -1.597 0.069 1.00 . A A . 42 GLN O 1 1
4 7178 1 1 46 GLN OE1 O 118.869 -0.155 -5.025 1.00 . A A . 42 GLN OE1 1 1
4 7179 1 1 47 ILE C C 117.816 -4.719 -1.874 1.00 . A A . 43 ILE C 1 1
4 7180 1 1 47 ILE CA C 116.835 -4.043 -0.941 1.00 . A A . 43 ILE CA 1 1
4 7181 1 1 47 ILE CB C 115.631 -5.002 -0.811 1.00 . A A . 43 ILE CB 1 1
4 7182 1 1 47 ILE CD1 C 114.742 -3.762 1.208 1.00 . A A . 43 ILE CD1 1 1
4 7183 1 1 47 ILE CG1 C 114.447 -4.296 -0.148 1.00 . A A . 43 ILE CG1 1 1
4 7184 1 1 47 ILE CG2 C 116.032 -6.273 -0.028 1.00 . A A . 43 ILE CG2 1 1
4 7185 1 1 47 ILE H H 115.890 -2.708 -2.316 1.00 . A A . 43 ILE H 1 1
4 7186 1 1 47 ILE HA H 117.252 -3.857 0.041 1.00 . A A . 43 ILE HA 1 1
4 7187 1 1 47 ILE HB H 115.349 -5.309 -1.807 1.00 . A A . 43 ILE HB 1 1
4 7188 1 1 47 ILE HD11 H 113.846 -3.345 1.639 1.00 . A A . 43 ILE HD11 1 1
4 7189 1 1 47 ILE HD12 H 115.499 -2.996 1.137 1.00 . A A . 43 ILE HD12 1 1
4 7190 1 1 47 ILE HD13 H 115.095 -4.571 1.828 1.00 . A A . 43 ILE HD13 1 1
4 7191 1 1 47 ILE HG12 H 114.151 -3.458 -0.762 1.00 . A A . 43 ILE HG12 1 1
4 7192 1 1 47 ILE HG13 H 113.614 -4.976 -0.064 1.00 . A A . 43 ILE HG13 1 1
4 7193 1 1 47 ILE HG21 H 116.895 -6.726 -0.494 1.00 . A A . 43 ILE HG21 1 1
4 7194 1 1 47 ILE HG22 H 115.226 -6.989 -0.062 1.00 . A A . 43 ILE HG22 1 1
4 7195 1 1 47 ILE HG23 H 116.261 -6.045 1.004 1.00 . A A . 43 ILE HG23 1 1
4 7196 1 1 47 ILE N N 116.442 -2.752 -1.503 1.00 . A A . 43 ILE N 1 1
4 7197 1 1 47 ILE O O 117.564 -4.773 -3.077 1.00 . A A . 43 ILE O 1 1
4 7198 1 1 48 LYS C C 119.943 -7.419 -1.930 1.00 . A A . 44 LYS C 1 1
4 7199 1 1 48 LYS CA C 119.879 -5.941 -2.174 1.00 . A A . 44 LYS CA 1 1
4 7200 1 1 48 LYS CB C 121.274 -5.372 -2.002 1.00 . A A . 44 LYS CB 1 1
4 7201 1 1 48 LYS CD C 123.348 -5.331 -0.600 1.00 . A A . 44 LYS CD 1 1
4 7202 1 1 48 LYS CE C 123.931 -5.486 0.791 1.00 . A A . 44 LYS CE 1 1
4 7203 1 1 48 LYS CG C 121.862 -5.597 -0.614 1.00 . A A . 44 LYS CG 1 1
4 7204 1 1 48 LYS H H 118.987 -5.283 -0.355 1.00 . A A . 44 LYS H 1 1
4 7205 1 1 48 LYS HA H 119.583 -5.821 -3.204 1.00 . A A . 44 LYS HA 1 1
4 7206 1 1 48 LYS HB2 H 121.925 -5.833 -2.731 1.00 . A A . 44 LYS HB2 1 1
4 7207 1 1 48 LYS HB3 H 121.223 -4.312 -2.194 1.00 . A A . 44 LYS HB3 1 1
4 7208 1 1 48 LYS HD2 H 123.830 -6.038 -1.258 1.00 . A A . 44 LYS HD2 1 1
4 7209 1 1 48 LYS HD3 H 123.532 -4.328 -0.955 1.00 . A A . 44 LYS HD3 1 1
4 7210 1 1 48 LYS HE2 H 124.972 -5.196 0.765 1.00 . A A . 44 LYS HE2 1 1
4 7211 1 1 48 LYS HE3 H 123.400 -4.821 1.455 1.00 . A A . 44 LYS HE3 1 1
4 7212 1 1 48 LYS HG2 H 121.378 -4.933 0.086 1.00 . A A . 44 LYS HG2 1 1
4 7213 1 1 48 LYS HG3 H 121.684 -6.622 -0.321 1.00 . A A . 44 LYS HG3 1 1
4 7214 1 1 48 LYS HZ1 H 122.861 -7.212 1.454 1.00 . A A . 44 LYS HZ1 1 1
4 7215 1 1 48 LYS HZ2 H 124.317 -6.904 2.243 1.00 . A A . 44 LYS HZ2 1 1
4 7216 1 1 48 LYS HZ3 H 124.356 -7.539 0.714 1.00 . A A . 44 LYS HZ3 1 1
4 7217 1 1 48 LYS N N 118.884 -5.286 -1.332 1.00 . A A . 44 LYS N 1 1
4 7218 1 1 48 LYS NZ N 123.837 -6.872 1.319 1.00 . A A . 44 LYS NZ 1 1
4 7219 1 1 48 LYS O O 120.579 -8.129 -2.700 1.00 . A A . 44 LYS O 1 1
4 7220 1 1 49 SER C C 118.197 -9.621 0.380 1.00 . A A . 45 SER C 1 1
4 7221 1 1 49 SER CA C 119.326 -9.324 -0.585 1.00 . A A . 45 SER CA 1 1
4 7222 1 1 49 SER CB C 120.656 -9.761 0.075 1.00 . A A . 45 SER CB 1 1
4 7223 1 1 49 SER H H 118.918 -7.305 -0.203 1.00 . A A . 45 SER H 1 1
4 7224 1 1 49 SER HA H 119.193 -9.868 -1.506 1.00 . A A . 45 SER HA 1 1
4 7225 1 1 49 SER HB2 H 120.727 -9.308 1.053 1.00 . A A . 45 SER HB2 1 1
4 7226 1 1 49 SER HB3 H 120.661 -10.835 0.180 1.00 . A A . 45 SER HB3 1 1
4 7227 1 1 49 SER HG H 121.456 -9.103 -1.557 1.00 . A A . 45 SER HG 1 1
4 7228 1 1 49 SER N N 119.348 -7.896 -0.858 1.00 . A A . 45 SER N 1 1
4 7229 1 1 49 SER O O 118.091 -8.963 1.405 1.00 . A A . 45 SER O 1 1
4 7230 1 1 49 SER OG O 121.793 -9.360 -0.687 1.00 . A A . 45 SER OG 1 1
4 7231 1 1 50 LEU C C 116.980 -12.118 1.782 1.00 . A A . 46 LEU C 1 1
4 7232 1 1 50 LEU CA C 116.383 -10.970 1.013 1.00 . A A . 46 LEU CA 1 1
4 7233 1 1 50 LEU CB C 115.007 -11.280 0.391 1.00 . A A . 46 LEU CB 1 1
4 7234 1 1 50 LEU CD1 C 114.492 -13.707 0.009 1.00 . A A . 46 LEU CD1 1 1
4 7235 1 1 50 LEU CD2 C 113.888 -12.034 -1.630 1.00 . A A . 46 LEU CD2 1 1
4 7236 1 1 50 LEU CG C 114.892 -12.407 -0.631 1.00 . A A . 46 LEU CG 1 1
4 7237 1 1 50 LEU H H 117.345 -10.973 -0.824 1.00 . A A . 46 LEU H 1 1
4 7238 1 1 50 LEU HA H 116.294 -10.106 1.651 1.00 . A A . 46 LEU HA 1 1
4 7239 1 1 50 LEU HB2 H 114.333 -11.516 1.200 1.00 . A A . 46 LEU HB2 1 1
4 7240 1 1 50 LEU HB3 H 114.656 -10.369 -0.071 1.00 . A A . 46 LEU HB3 1 1
4 7241 1 1 50 LEU HD11 H 115.187 -13.991 0.786 1.00 . A A . 46 LEU HD11 1 1
4 7242 1 1 50 LEU HD12 H 114.449 -14.454 -0.769 1.00 . A A . 46 LEU HD12 1 1
4 7243 1 1 50 LEU HD13 H 113.501 -13.560 0.410 1.00 . A A . 46 LEU HD13 1 1
4 7244 1 1 50 LEU HD21 H 112.944 -11.896 -1.125 1.00 . A A . 46 LEU HD21 1 1
4 7245 1 1 50 LEU HD22 H 113.815 -12.795 -2.391 1.00 . A A . 46 LEU HD22 1 1
4 7246 1 1 50 LEU HD23 H 114.204 -11.089 -2.047 1.00 . A A . 46 LEU HD23 1 1
4 7247 1 1 50 LEU HG H 115.834 -12.542 -1.141 1.00 . A A . 46 LEU HG 1 1
4 7248 1 1 50 LEU N N 117.341 -10.554 0.062 1.00 . A A . 46 LEU N 1 1
4 7249 1 1 50 LEU O O 117.380 -13.125 1.202 1.00 . A A . 46 LEU O 1 1
4 7250 1 1 51 VAL C C 116.806 -14.084 4.110 1.00 . A A . 47 VAL C 1 1
4 7251 1 1 51 VAL CA C 117.750 -12.915 3.878 1.00 . A A . 47 VAL CA 1 1
4 7252 1 1 51 VAL CB C 118.205 -12.295 5.240 1.00 . A A . 47 VAL CB 1 1
4 7253 1 1 51 VAL CG1 C 118.806 -13.345 6.138 1.00 . A A . 47 VAL CG1 1 1
4 7254 1 1 51 VAL CG2 C 119.207 -11.157 5.029 1.00 . A A . 47 VAL CG2 1 1
4 7255 1 1 51 VAL H H 116.744 -11.150 3.481 1.00 . A A . 47 VAL H 1 1
4 7256 1 1 51 VAL HA H 118.625 -13.270 3.353 1.00 . A A . 47 VAL HA 1 1
4 7257 1 1 51 VAL HB H 117.333 -11.890 5.734 1.00 . A A . 47 VAL HB 1 1
4 7258 1 1 51 VAL HG11 H 119.680 -13.756 5.657 1.00 . A A . 47 VAL HG11 1 1
4 7259 1 1 51 VAL HG12 H 118.068 -14.120 6.282 1.00 . A A . 47 VAL HG12 1 1
4 7260 1 1 51 VAL HG13 H 119.071 -12.904 7.086 1.00 . A A . 47 VAL HG13 1 1
4 7261 1 1 51 VAL HG21 H 120.094 -11.537 4.546 1.00 . A A . 47 VAL HG21 1 1
4 7262 1 1 51 VAL HG22 H 119.476 -10.716 5.979 1.00 . A A . 47 VAL HG22 1 1
4 7263 1 1 51 VAL HG23 H 118.770 -10.389 4.409 1.00 . A A . 47 VAL HG23 1 1
4 7264 1 1 51 VAL N N 117.117 -11.943 3.050 1.00 . A A . 47 VAL N 1 1
4 7265 1 1 51 VAL O O 115.640 -13.901 4.489 1.00 . A A . 47 VAL O 1 1
4 7266 1 1 52 LEU C C 116.346 -16.621 5.519 1.00 . A A . 48 LEU C 1 1
4 7267 1 1 52 LEU CA C 116.561 -16.481 4.049 1.00 . A A . 48 LEU CA 1 1
4 7268 1 1 52 LEU CB C 117.324 -17.677 3.479 1.00 . A A . 48 LEU CB 1 1
4 7269 1 1 52 LEU CD1 C 118.431 -18.804 1.525 1.00 . A A . 48 LEU CD1 1 1
4 7270 1 1 52 LEU CD2 C 116.240 -17.640 1.208 1.00 . A A . 48 LEU CD2 1 1
4 7271 1 1 52 LEU CG C 117.566 -17.637 1.965 1.00 . A A . 48 LEU CG 1 1
4 7272 1 1 52 LEU H H 118.200 -15.323 3.450 1.00 . A A . 48 LEU H 1 1
4 7273 1 1 52 LEU HA H 115.586 -16.425 3.595 1.00 . A A . 48 LEU HA 1 1
4 7274 1 1 52 LEU HB2 H 118.280 -17.737 3.979 1.00 . A A . 48 LEU HB2 1 1
4 7275 1 1 52 LEU HB3 H 116.766 -18.573 3.707 1.00 . A A . 48 LEU HB3 1 1
4 7276 1 1 52 LEU HD11 H 119.387 -18.755 2.024 1.00 . A A . 48 LEU HD11 1 1
4 7277 1 1 52 LEU HD12 H 118.580 -18.757 0.457 1.00 . A A . 48 LEU HD12 1 1
4 7278 1 1 52 LEU HD13 H 117.940 -19.732 1.779 1.00 . A A . 48 LEU HD13 1 1
4 7279 1 1 52 LEU HD21 H 115.681 -18.526 1.471 1.00 . A A . 48 LEU HD21 1 1
4 7280 1 1 52 LEU HD22 H 116.431 -17.638 0.146 1.00 . A A . 48 LEU HD22 1 1
4 7281 1 1 52 LEU HD23 H 115.670 -16.762 1.473 1.00 . A A . 48 LEU HD23 1 1
4 7282 1 1 52 LEU HG H 118.087 -16.720 1.728 1.00 . A A . 48 LEU HG 1 1
4 7283 1 1 52 LEU N N 117.292 -15.265 3.818 1.00 . A A . 48 LEU N 1 1
4 7284 1 1 52 LEU O O 117.285 -16.390 6.296 1.00 . A A . 48 LEU O 1 1
4 7285 1 1 53 ASP C C 114.066 -15.683 7.719 1.00 . A A . 49 ASP C 1 1
4 7286 1 1 53 ASP CA C 114.612 -17.054 7.274 1.00 . A A . 49 ASP CA 1 1
4 7287 1 1 53 ASP CB C 115.660 -17.653 8.241 1.00 . A A . 49 ASP CB 1 1
4 7288 1 1 53 ASP CG C 115.188 -17.845 9.668 1.00 . A A . 49 ASP CG 1 1
4 7289 1 1 53 ASP H H 114.493 -17.228 5.159 1.00 . A A . 49 ASP H 1 1
4 7290 1 1 53 ASP HA H 113.752 -17.706 7.222 1.00 . A A . 49 ASP HA 1 1
4 7291 1 1 53 ASP HB2 H 115.964 -18.597 7.815 1.00 . A A . 49 ASP HB2 1 1
4 7292 1 1 53 ASP HB3 H 116.520 -16.999 8.234 1.00 . A A . 49 ASP HB3 1 1
4 7293 1 1 53 ASP N N 115.110 -16.980 5.882 1.00 . A A . 49 ASP N 1 1
4 7294 1 1 53 ASP O O 113.587 -15.497 8.832 1.00 . A A . 49 ASP O 1 1
4 7295 1 1 53 ASP OD1 O 114.391 -18.778 9.929 1.00 . A A . 49 ASP OD1 1 1
4 7296 1 1 53 ASP OD2 O 115.644 -17.087 10.568 1.00 . A A . 49 ASP OD2 1 1
4 7297 1 1 54 GLY C C 112.057 -13.431 6.728 1.00 . A A . 50 GLY C 1 1
4 7298 1 1 54 GLY CA C 113.532 -13.427 7.002 1.00 . A A . 50 GLY CA 1 1
4 7299 1 1 54 GLY H H 114.538 -14.934 5.939 1.00 . A A . 50 GLY H 1 1
4 7300 1 1 54 GLY HA2 H 113.760 -12.999 7.965 1.00 . A A . 50 GLY HA2 1 1
4 7301 1 1 54 GLY HA3 H 113.965 -12.868 6.194 1.00 . A A . 50 GLY HA3 1 1
4 7302 1 1 54 GLY N N 114.098 -14.741 6.796 1.00 . A A . 50 GLY N 1 1
4 7303 1 1 54 GLY O O 111.628 -14.226 5.926 1.00 . A A . 50 GLY O 1 1
4 7304 1 1 55 PRO C C 109.360 -12.368 5.688 1.00 . A A . 51 PRO C 1 1
4 7305 1 1 55 PRO CA C 109.811 -12.592 7.130 1.00 . A A . 51 PRO CA 1 1
4 7306 1 1 55 PRO CB C 109.286 -11.564 8.150 1.00 . A A . 51 PRO CB 1 1
4 7307 1 1 55 PRO CD C 111.625 -11.114 7.685 1.00 . A A . 51 PRO CD 1 1
4 7308 1 1 55 PRO CG C 110.375 -10.558 8.334 1.00 . A A . 51 PRO CG 1 1
4 7309 1 1 55 PRO HA H 109.496 -13.594 7.391 1.00 . A A . 51 PRO HA 1 1
4 7310 1 1 55 PRO HB2 H 108.361 -11.102 7.855 1.00 . A A . 51 PRO HB2 1 1
4 7311 1 1 55 PRO HB3 H 109.114 -12.082 9.082 1.00 . A A . 51 PRO HB3 1 1
4 7312 1 1 55 PRO HD2 H 111.829 -10.483 6.830 1.00 . A A . 51 PRO HD2 1 1
4 7313 1 1 55 PRO HD3 H 112.477 -11.059 8.342 1.00 . A A . 51 PRO HD3 1 1
4 7314 1 1 55 PRO HG2 H 110.091 -9.638 7.845 1.00 . A A . 51 PRO HG2 1 1
4 7315 1 1 55 PRO HG3 H 110.524 -10.371 9.388 1.00 . A A . 51 PRO HG3 1 1
4 7316 1 1 55 PRO N N 111.247 -12.470 7.227 1.00 . A A . 51 PRO N 1 1
4 7317 1 1 55 PRO O O 108.360 -12.888 5.247 1.00 . A A . 51 PRO O 1 1
4 7318 1 1 56 ALA C C 110.184 -12.650 2.768 1.00 . A A . 52 ALA C 1 1
4 7319 1 1 56 ALA CA C 109.992 -11.362 3.554 1.00 . A A . 52 ALA CA 1 1
4 7320 1 1 56 ALA CB C 111.022 -10.346 3.119 1.00 . A A . 52 ALA CB 1 1
4 7321 1 1 56 ALA H H 110.954 -11.254 5.424 1.00 . A A . 52 ALA H 1 1
4 7322 1 1 56 ALA HA H 109.004 -10.967 3.376 1.00 . A A . 52 ALA HA 1 1
4 7323 1 1 56 ALA HB1 H 112.016 -10.705 3.346 1.00 . A A . 52 ALA HB1 1 1
4 7324 1 1 56 ALA HB2 H 110.867 -9.402 3.616 1.00 . A A . 52 ALA HB2 1 1
4 7325 1 1 56 ALA HB3 H 110.949 -10.198 2.052 1.00 . A A . 52 ALA HB3 1 1
4 7326 1 1 56 ALA N N 110.177 -11.625 4.962 1.00 . A A . 52 ALA N 1 1
4 7327 1 1 56 ALA O O 109.397 -12.976 1.873 1.00 . A A . 52 ALA O 1 1
4 7328 1 1 57 ALA C C 110.513 -15.656 2.762 1.00 . A A . 53 ALA C 1 1
4 7329 1 1 57 ALA CA C 111.587 -14.643 2.536 1.00 . A A . 53 ALA CA 1 1
4 7330 1 1 57 ALA CB C 112.867 -15.149 3.192 1.00 . A A . 53 ALA CB 1 1
4 7331 1 1 57 ALA H H 111.749 -13.086 3.919 1.00 . A A . 53 ALA H 1 1
4 7332 1 1 57 ALA HA H 111.775 -14.509 1.486 1.00 . A A . 53 ALA HA 1 1
4 7333 1 1 57 ALA HB1 H 113.184 -16.068 2.723 1.00 . A A . 53 ALA HB1 1 1
4 7334 1 1 57 ALA HB2 H 112.645 -15.350 4.238 1.00 . A A . 53 ALA HB2 1 1
4 7335 1 1 57 ALA HB3 H 113.644 -14.400 3.124 1.00 . A A . 53 ALA HB3 1 1
4 7336 1 1 57 ALA N N 111.214 -13.386 3.155 1.00 . A A . 53 ALA N 1 1
4 7337 1 1 57 ALA O O 110.062 -16.345 1.862 1.00 . A A . 53 ALA O 1 1
4 7338 1 1 58 LEU C C 107.797 -16.440 4.052 1.00 . A A . 54 LEU C 1 1
4 7339 1 1 58 LEU CA C 109.208 -16.633 4.488 1.00 . A A . 54 LEU CA 1 1
4 7340 1 1 58 LEU CB C 109.335 -16.542 5.902 1.00 . A A . 54 LEU CB 1 1
4 7341 1 1 58 LEU CD1 C 110.751 -16.699 7.708 1.00 . A A . 54 LEU CD1 1 1
4 7342 1 1 58 LEU CD2 C 111.103 -18.342 6.004 1.00 . A A . 54 LEU CD2 1 1
4 7343 1 1 58 LEU CG C 110.730 -16.902 6.343 1.00 . A A . 54 LEU CG 1 1
4 7344 1 1 58 LEU H H 110.487 -15.036 4.594 1.00 . A A . 54 LEU H 1 1
4 7345 1 1 58 LEU HA H 109.585 -17.614 4.259 1.00 . A A . 54 LEU HA 1 1
4 7346 1 1 58 LEU HB2 H 109.117 -15.520 6.177 1.00 . A A . 54 LEU HB2 1 1
4 7347 1 1 58 LEU HB3 H 108.634 -17.194 6.395 1.00 . A A . 54 LEU HB3 1 1
4 7348 1 1 58 LEU HD11 H 110.533 -15.644 7.706 1.00 . A A . 54 LEU HD11 1 1
4 7349 1 1 58 LEU HD12 H 111.749 -16.987 7.997 1.00 . A A . 54 LEU HD12 1 1
4 7350 1 1 58 LEU HD13 H 109.911 -17.296 8.013 1.00 . A A . 54 LEU HD13 1 1
4 7351 1 1 58 LEU HD21 H 112.066 -18.577 6.432 1.00 . A A . 54 LEU HD21 1 1
4 7352 1 1 58 LEU HD22 H 111.172 -18.468 4.934 1.00 . A A . 54 LEU HD22 1 1
4 7353 1 1 58 LEU HD23 H 110.360 -19.015 6.404 1.00 . A A . 54 LEU HD23 1 1
4 7354 1 1 58 LEU HG H 111.483 -16.233 5.930 1.00 . A A . 54 LEU HG 1 1
4 7355 1 1 58 LEU N N 110.117 -15.702 3.973 1.00 . A A . 54 LEU N 1 1
4 7356 1 1 58 LEU O O 107.082 -17.411 3.779 1.00 . A A . 54 LEU O 1 1
4 7357 1 1 59 ASP C C 105.934 -14.917 2.050 1.00 . A A . 55 ASP C 1 1
4 7358 1 1 59 ASP CA C 106.013 -14.901 3.558 1.00 . A A . 55 ASP CA 1 1
4 7359 1 1 59 ASP CB C 105.534 -13.553 4.109 1.00 . A A . 55 ASP CB 1 1
4 7360 1 1 59 ASP CG C 104.038 -13.340 3.945 1.00 . A A . 55 ASP CG 1 1
4 7361 1 1 59 ASP H H 107.957 -14.455 4.253 1.00 . A A . 55 ASP H 1 1
4 7362 1 1 59 ASP HA H 105.372 -15.686 3.928 1.00 . A A . 55 ASP HA 1 1
4 7363 1 1 59 ASP HB2 H 105.824 -13.456 5.145 1.00 . A A . 55 ASP HB2 1 1
4 7364 1 1 59 ASP HB3 H 106.043 -12.778 3.555 1.00 . A A . 55 ASP HB3 1 1
4 7365 1 1 59 ASP N N 107.373 -15.198 3.983 1.00 . A A . 55 ASP N 1 1
4 7366 1 1 59 ASP O O 104.870 -15.068 1.442 1.00 . A A . 55 ASP O 1 1
4 7367 1 1 59 ASP OD1 O 103.248 -14.173 4.452 1.00 . A A . 55 ASP OD1 1 1
4 7368 1 1 59 ASP OD2 O 103.620 -12.324 3.363 1.00 . A A . 55 ASP OD2 1 1
4 7369 1 1 60 GLY C C 106.533 -13.856 -0.716 1.00 . A A . 56 GLY C 1 1
4 7370 1 1 60 GLY CA C 107.342 -14.872 0.023 1.00 . A A . 56 GLY CA 1 1
4 7371 1 1 60 GLY H H 107.919 -14.748 2.066 1.00 . A A . 56 GLY H 1 1
4 7372 1 1 60 GLY HA2 H 108.382 -14.666 -0.176 1.00 . A A . 56 GLY HA2 1 1
4 7373 1 1 60 GLY HA3 H 107.078 -15.858 -0.326 1.00 . A A . 56 GLY HA3 1 1
4 7374 1 1 60 GLY N N 107.140 -14.825 1.464 1.00 . A A . 56 GLY N 1 1
4 7375 1 1 60 GLY O O 105.903 -14.161 -1.728 1.00 . A A . 56 GLY O 1 1
4 7376 1 1 61 LYS C C 106.561 -10.365 -1.137 1.00 . A A . 57 LYS C 1 1
4 7377 1 1 61 LYS CA C 105.720 -11.607 -0.773 1.00 . A A . 57 LYS CA 1 1
4 7378 1 1 61 LYS CB C 104.632 -11.287 0.274 1.00 . A A . 57 LYS CB 1 1
4 7379 1 1 61 LYS CD C 102.456 -10.650 -1.005 1.00 . A A . 57 LYS CD 1 1
4 7380 1 1 61 LYS CE C 102.916 -11.061 -2.395 1.00 . A A . 57 LYS CE 1 1
4 7381 1 1 61 LYS CG C 103.594 -10.196 -0.066 1.00 . A A . 57 LYS CG 1 1
4 7382 1 1 61 LYS H H 107.134 -12.478 0.545 1.00 . A A . 57 LYS H 1 1
4 7383 1 1 61 LYS HA H 105.249 -11.992 -1.660 1.00 . A A . 57 LYS HA 1 1
4 7384 1 1 61 LYS HB2 H 104.085 -12.203 0.448 1.00 . A A . 57 LYS HB2 1 1
4 7385 1 1 61 LYS HB3 H 105.150 -11.033 1.186 1.00 . A A . 57 LYS HB3 1 1
4 7386 1 1 61 LYS HD2 H 101.958 -11.495 -0.555 1.00 . A A . 57 LYS HD2 1 1
4 7387 1 1 61 LYS HD3 H 101.747 -9.839 -1.094 1.00 . A A . 57 LYS HD3 1 1
4 7388 1 1 61 LYS HE2 H 103.523 -10.280 -2.826 1.00 . A A . 57 LYS HE2 1 1
4 7389 1 1 61 LYS HE3 H 103.497 -11.966 -2.306 1.00 . A A . 57 LYS HE3 1 1
4 7390 1 1 61 LYS HG2 H 103.147 -9.858 0.857 1.00 . A A . 57 LYS HG2 1 1
4 7391 1 1 61 LYS HG3 H 104.118 -9.368 -0.522 1.00 . A A . 57 LYS HG3 1 1
4 7392 1 1 61 LYS HZ1 H 101.183 -12.110 -2.910 1.00 . A A . 57 LYS HZ1 1 1
4 7393 1 1 61 LYS HZ2 H 102.092 -11.606 -4.235 1.00 . A A . 57 LYS HZ2 1 1
4 7394 1 1 61 LYS HZ3 H 101.181 -10.497 -3.368 1.00 . A A . 57 LYS HZ3 1 1
4 7395 1 1 61 LYS N N 106.553 -12.653 -0.227 1.00 . A A . 57 LYS N 1 1
4 7396 1 1 61 LYS NZ N 101.778 -11.341 -3.282 1.00 . A A . 57 LYS NZ 1 1
4 7397 1 1 61 LYS O O 106.037 -9.334 -1.583 1.00 . A A . 57 LYS O 1 1
4 7398 1 1 62 MET C C 110.082 -10.034 -1.803 1.00 . A A . 58 MET C 1 1
4 7399 1 1 62 MET CA C 108.799 -9.425 -1.239 1.00 . A A . 58 MET CA 1 1
4 7400 1 1 62 MET CB C 109.000 -8.705 0.111 1.00 . A A . 58 MET CB 1 1
4 7401 1 1 62 MET CE C 112.724 -7.159 0.667 1.00 . A A . 58 MET CE 1 1
4 7402 1 1 62 MET CG C 110.144 -7.741 0.199 1.00 . A A . 58 MET CG 1 1
4 7403 1 1 62 MET H H 108.241 -11.379 -0.811 1.00 . A A . 58 MET H 1 1
4 7404 1 1 62 MET HA H 108.384 -8.734 -1.960 1.00 . A A . 58 MET HA 1 1
4 7405 1 1 62 MET HB2 H 108.107 -8.143 0.336 1.00 . A A . 58 MET HB2 1 1
4 7406 1 1 62 MET HB3 H 109.129 -9.455 0.877 1.00 . A A . 58 MET HB3 1 1
4 7407 1 1 62 MET HE1 H 113.699 -7.467 1.012 1.00 . A A . 58 MET HE1 1 1
4 7408 1 1 62 MET HE2 H 112.277 -6.462 1.361 1.00 . A A . 58 MET HE2 1 1
4 7409 1 1 62 MET HE3 H 112.810 -6.709 -0.310 1.00 . A A . 58 MET HE3 1 1
4 7410 1 1 62 MET HG2 H 110.216 -7.214 -0.742 1.00 . A A . 58 MET HG2 1 1
4 7411 1 1 62 MET HG3 H 109.945 -7.041 0.997 1.00 . A A . 58 MET HG3 1 1
4 7412 1 1 62 MET N N 107.850 -10.505 -1.022 1.00 . A A . 58 MET N 1 1
4 7413 1 1 62 MET O O 110.361 -11.209 -1.518 1.00 . A A . 58 MET O 1 1
4 7414 1 1 62 MET SD S 111.702 -8.562 0.511 1.00 . A A . 58 MET SD 1 1
4 7415 1 1 63 GLU C C 113.195 -8.865 -3.186 1.00 . A A . 59 GLU C 1 1
4 7416 1 1 63 GLU CA C 112.003 -9.841 -3.263 1.00 . A A . 59 GLU CA 1 1
4 7417 1 1 63 GLU CB C 111.671 -10.134 -4.742 1.00 . A A . 59 GLU CB 1 1
4 7418 1 1 63 GLU CD C 111.160 -9.226 -7.032 1.00 . A A . 59 GLU CD 1 1
4 7419 1 1 63 GLU CG C 111.566 -8.911 -5.615 1.00 . A A . 59 GLU CG 1 1
4 7420 1 1 63 GLU H H 110.656 -8.332 -2.777 1.00 . A A . 59 GLU H 1 1
4 7421 1 1 63 GLU HA H 112.269 -10.772 -2.777 1.00 . A A . 59 GLU HA 1 1
4 7422 1 1 63 GLU HB2 H 112.404 -10.783 -5.183 1.00 . A A . 59 GLU HB2 1 1
4 7423 1 1 63 GLU HB3 H 110.715 -10.636 -4.776 1.00 . A A . 59 GLU HB3 1 1
4 7424 1 1 63 GLU HG2 H 110.829 -8.254 -5.178 1.00 . A A . 59 GLU HG2 1 1
4 7425 1 1 63 GLU HG3 H 112.526 -8.414 -5.625 1.00 . A A . 59 GLU HG3 1 1
4 7426 1 1 63 GLU N N 110.836 -9.292 -2.609 1.00 . A A . 59 GLU N 1 1
4 7427 1 1 63 GLU O O 113.065 -7.691 -2.817 1.00 . A A . 59 GLU O 1 1
4 7428 1 1 63 GLU OE1 O 110.023 -9.714 -7.243 1.00 . A A . 59 GLU OE1 1 1
4 7429 1 1 63 GLU OE2 O 111.928 -8.936 -7.970 1.00 . A A . 59 GLU OE2 1 1
4 7430 1 1 64 THR C C 115.422 -7.692 -4.791 1.00 . A A . 60 THR C 1 1
4 7431 1 1 64 THR CA C 115.537 -8.632 -3.594 1.00 . A A . 60 THR CA 1 1
4 7432 1 1 64 THR CB C 116.660 -9.610 -3.838 1.00 . A A . 60 THR CB 1 1
4 7433 1 1 64 THR CG2 C 117.949 -8.926 -3.887 1.00 . A A . 60 THR CG2 1 1
4 7434 1 1 64 THR H H 114.432 -10.333 -3.723 1.00 . A A . 60 THR H 1 1
4 7435 1 1 64 THR HA H 115.730 -8.088 -2.679 1.00 . A A . 60 THR HA 1 1
4 7436 1 1 64 THR HB H 116.468 -10.057 -4.796 1.00 . A A . 60 THR HB 1 1
4 7437 1 1 64 THR HG1 H 117.100 -11.395 -3.133 1.00 . A A . 60 THR HG1 1 1
4 7438 1 1 64 THR HG21 H 117.932 -8.166 -4.651 1.00 . A A . 60 THR HG21 1 1
4 7439 1 1 64 THR HG22 H 118.723 -9.654 -4.080 1.00 . A A . 60 THR HG22 1 1
4 7440 1 1 64 THR HG23 H 118.106 -8.473 -2.918 1.00 . A A . 60 THR HG23 1 1
4 7441 1 1 64 THR N N 114.346 -9.380 -3.509 1.00 . A A . 60 THR N 1 1
4 7442 1 1 64 THR O O 115.262 -8.144 -5.923 1.00 . A A . 60 THR O 1 1
4 7443 1 1 64 THR OG1 O 116.685 -10.593 -2.796 1.00 . A A . 60 THR OG1 1 1
4 7444 1 1 65 GLY C C 114.299 -4.439 -5.244 1.00 . A A . 61 GLY C 1 1
4 7445 1 1 65 GLY CA C 115.318 -5.478 -5.603 1.00 . A A . 61 GLY CA 1 1
4 7446 1 1 65 GLY H H 115.713 -6.107 -3.646 1.00 . A A . 61 GLY H 1 1
4 7447 1 1 65 GLY HA2 H 116.259 -4.991 -5.812 1.00 . A A . 61 GLY HA2 1 1
4 7448 1 1 65 GLY HA3 H 114.986 -5.999 -6.489 1.00 . A A . 61 GLY HA3 1 1
4 7449 1 1 65 GLY N N 115.499 -6.423 -4.548 1.00 . A A . 61 GLY N 1 1
4 7450 1 1 65 GLY O O 114.353 -3.329 -5.766 1.00 . A A . 61 GLY O 1 1
4 7451 1 1 66 ASP C C 112.926 -2.588 -3.332 1.00 . A A . 62 ASP C 1 1
4 7452 1 1 66 ASP CA C 112.328 -3.855 -3.873 1.00 . A A . 62 ASP CA 1 1
4 7453 1 1 66 ASP CB C 111.462 -4.444 -2.756 1.00 . A A . 62 ASP CB 1 1
4 7454 1 1 66 ASP CG C 110.355 -5.355 -3.209 1.00 . A A . 62 ASP CG 1 1
4 7455 1 1 66 ASP H H 113.372 -5.705 -3.970 1.00 . A A . 62 ASP H 1 1
4 7456 1 1 66 ASP HA H 111.689 -3.617 -4.710 1.00 . A A . 62 ASP HA 1 1
4 7457 1 1 66 ASP HB2 H 112.092 -5.002 -2.079 1.00 . A A . 62 ASP HB2 1 1
4 7458 1 1 66 ASP HB3 H 111.028 -3.613 -2.221 1.00 . A A . 62 ASP HB3 1 1
4 7459 1 1 66 ASP N N 113.371 -4.794 -4.340 1.00 . A A . 62 ASP N 1 1
4 7460 1 1 66 ASP O O 114.040 -2.580 -2.820 1.00 . A A . 62 ASP O 1 1
4 7461 1 1 66 ASP OD1 O 109.309 -4.853 -3.668 1.00 . A A . 62 ASP OD1 1 1
4 7462 1 1 66 ASP OD2 O 110.479 -6.576 -3.075 1.00 . A A . 62 ASP OD2 1 1
4 7463 1 1 67 VAL C C 111.702 0.156 -1.768 1.00 . A A . 63 VAL C 1 1
4 7464 1 1 67 VAL CA C 112.639 -0.292 -2.875 1.00 . A A . 63 VAL CA 1 1
4 7465 1 1 67 VAL CB C 112.997 0.816 -3.940 1.00 . A A . 63 VAL CB 1 1
4 7466 1 1 67 VAL CG1 C 112.054 0.789 -5.105 1.00 . A A . 63 VAL CG1 1 1
4 7467 1 1 67 VAL CG2 C 113.039 2.218 -3.332 1.00 . A A . 63 VAL CG2 1 1
4 7468 1 1 67 VAL H H 111.349 -1.577 -3.919 1.00 . A A . 63 VAL H 1 1
4 7469 1 1 67 VAL HA H 113.542 -0.575 -2.361 1.00 . A A . 63 VAL HA 1 1
4 7470 1 1 67 VAL HB H 113.980 0.588 -4.324 1.00 . A A . 63 VAL HB 1 1
4 7471 1 1 67 VAL HG11 H 112.205 -0.160 -5.602 1.00 . A A . 63 VAL HG11 1 1
4 7472 1 1 67 VAL HG12 H 112.299 1.604 -5.770 1.00 . A A . 63 VAL HG12 1 1
4 7473 1 1 67 VAL HG13 H 111.036 0.867 -4.754 1.00 . A A . 63 VAL HG13 1 1
4 7474 1 1 67 VAL HG21 H 112.074 2.454 -2.910 1.00 . A A . 63 VAL HG21 1 1
4 7475 1 1 67 VAL HG22 H 113.283 2.939 -4.098 1.00 . A A . 63 VAL HG22 1 1
4 7476 1 1 67 VAL HG23 H 113.788 2.252 -2.555 1.00 . A A . 63 VAL HG23 1 1
4 7477 1 1 67 VAL N N 112.209 -1.527 -3.443 1.00 . A A . 63 VAL N 1 1
4 7478 1 1 67 VAL O O 110.493 0.316 -1.972 1.00 . A A . 63 VAL O 1 1
4 7479 1 1 68 ILE C C 111.275 2.126 0.645 1.00 . A A . 64 ILE C 1 1
4 7480 1 1 68 ILE CA C 111.588 0.641 0.612 1.00 . A A . 64 ILE CA 1 1
4 7481 1 1 68 ILE CB C 112.387 0.257 1.888 1.00 . A A . 64 ILE CB 1 1
4 7482 1 1 68 ILE CD1 C 111.373 -2.095 2.033 1.00 . A A . 64 ILE CD1 1 1
4 7483 1 1 68 ILE CG1 C 112.628 -1.247 1.950 1.00 . A A . 64 ILE CG1 1 1
4 7484 1 1 68 ILE CG2 C 111.699 0.749 3.170 1.00 . A A . 64 ILE CG2 1 1
4 7485 1 1 68 ILE H H 113.260 0.247 -0.558 1.00 . A A . 64 ILE H 1 1
4 7486 1 1 68 ILE HA H 110.699 0.029 0.567 1.00 . A A . 64 ILE HA 1 1
4 7487 1 1 68 ILE HB H 113.341 0.754 1.811 1.00 . A A . 64 ILE HB 1 1
4 7488 1 1 68 ILE HD11 H 110.788 -1.793 2.889 1.00 . A A . 64 ILE HD11 1 1
4 7489 1 1 68 ILE HD12 H 111.652 -3.133 2.142 1.00 . A A . 64 ILE HD12 1 1
4 7490 1 1 68 ILE HD13 H 110.791 -1.978 1.132 1.00 . A A . 64 ILE HD13 1 1
4 7491 1 1 68 ILE HG12 H 113.149 -1.534 1.048 1.00 . A A . 64 ILE HG12 1 1
4 7492 1 1 68 ILE HG13 H 113.251 -1.472 2.805 1.00 . A A . 64 ILE HG13 1 1
4 7493 1 1 68 ILE HG21 H 112.293 0.469 4.028 1.00 . A A . 64 ILE HG21 1 1
4 7494 1 1 68 ILE HG22 H 110.721 0.300 3.249 1.00 . A A . 64 ILE HG22 1 1
4 7495 1 1 68 ILE HG23 H 111.598 1.824 3.136 1.00 . A A . 64 ILE HG23 1 1
4 7496 1 1 68 ILE N N 112.281 0.302 -0.592 1.00 . A A . 64 ILE N 1 1
4 7497 1 1 68 ILE O O 112.219 3.022 0.632 1.00 . A A . 64 ILE O 1 1
4 7498 1 1 69 VAL C C 109.009 4.086 2.120 1.00 . A A . 65 VAL C 1 1
4 7499 1 1 69 VAL CA C 109.392 3.673 0.698 1.00 . A A . 65 VAL CA 1 1
4 7500 1 1 69 VAL CB C 108.122 3.660 -0.195 1.00 . A A . 65 VAL CB 1 1
4 7501 1 1 69 VAL CG1 C 107.500 5.028 -0.297 1.00 . A A . 65 VAL CG1 1 1
4 7502 1 1 69 VAL CG2 C 108.439 3.122 -1.579 1.00 . A A . 65 VAL CG2 1 1
4 7503 1 1 69 VAL H H 109.362 1.610 0.757 1.00 . A A . 65 VAL H 1 1
4 7504 1 1 69 VAL HA H 110.088 4.394 0.294 1.00 . A A . 65 VAL HA 1 1
4 7505 1 1 69 VAL HB H 107.401 3.000 0.261 1.00 . A A . 65 VAL HB 1 1
4 7506 1 1 69 VAL HG11 H 107.231 5.389 0.684 1.00 . A A . 65 VAL HG11 1 1
4 7507 1 1 69 VAL HG12 H 106.621 4.960 -0.923 1.00 . A A . 65 VAL HG12 1 1
4 7508 1 1 69 VAL HG13 H 108.205 5.700 -0.760 1.00 . A A . 65 VAL HG13 1 1
4 7509 1 1 69 VAL HG21 H 109.178 3.753 -2.049 1.00 . A A . 65 VAL HG21 1 1
4 7510 1 1 69 VAL HG22 H 107.541 3.111 -2.180 1.00 . A A . 65 VAL HG22 1 1
4 7511 1 1 69 VAL HG23 H 108.829 2.118 -1.495 1.00 . A A . 65 VAL HG23 1 1
4 7512 1 1 69 VAL N N 109.978 2.373 0.706 1.00 . A A . 65 VAL N 1 1
4 7513 1 1 69 VAL O O 109.410 5.130 2.582 1.00 . A A . 65 VAL O 1 1
4 7514 1 1 70 SER C C 107.293 2.362 4.897 1.00 . A A . 66 SER C 1 1
4 7515 1 1 70 SER CA C 107.799 3.592 4.150 1.00 . A A . 66 SER CA 1 1
4 7516 1 1 70 SER CB C 106.738 4.714 4.092 1.00 . A A . 66 SER CB 1 1
4 7517 1 1 70 SER H H 107.994 2.386 2.433 1.00 . A A . 66 SER H 1 1
4 7518 1 1 70 SER HA H 108.659 3.966 4.685 1.00 . A A . 66 SER HA 1 1
4 7519 1 1 70 SER HB2 H 106.282 4.823 5.065 1.00 . A A . 66 SER HB2 1 1
4 7520 1 1 70 SER HB3 H 107.221 5.641 3.821 1.00 . A A . 66 SER HB3 1 1
4 7521 1 1 70 SER HG H 104.997 3.971 3.599 1.00 . A A . 66 SER HG 1 1
4 7522 1 1 70 SER N N 108.258 3.253 2.812 1.00 . A A . 66 SER N 1 1
4 7523 1 1 70 SER O O 107.242 1.266 4.340 1.00 . A A . 66 SER O 1 1
4 7524 1 1 70 SER OG O 105.722 4.431 3.144 1.00 . A A . 66 SER OG 1 1
4 7525 1 1 71 VAL C C 105.436 2.006 7.916 1.00 . A A . 67 VAL C 1 1
4 7526 1 1 71 VAL CA C 106.492 1.456 6.970 1.00 . A A . 67 VAL CA 1 1
4 7527 1 1 71 VAL CB C 107.679 0.810 7.767 1.00 . A A . 67 VAL CB 1 1
4 7528 1 1 71 VAL CG1 C 108.258 1.740 8.809 1.00 . A A . 67 VAL CG1 1 1
4 7529 1 1 71 VAL CG2 C 107.284 -0.497 8.391 1.00 . A A . 67 VAL CG2 1 1
4 7530 1 1 71 VAL H H 107.021 3.413 6.587 1.00 . A A . 67 VAL H 1 1
4 7531 1 1 71 VAL HA H 106.021 0.692 6.370 1.00 . A A . 67 VAL HA 1 1
4 7532 1 1 71 VAL HB H 108.465 0.614 7.053 1.00 . A A . 67 VAL HB 1 1
4 7533 1 1 71 VAL HG11 H 109.083 1.239 9.294 1.00 . A A . 67 VAL HG11 1 1
4 7534 1 1 71 VAL HG12 H 107.496 1.981 9.535 1.00 . A A . 67 VAL HG12 1 1
4 7535 1 1 71 VAL HG13 H 108.607 2.639 8.327 1.00 . A A . 67 VAL HG13 1 1
4 7536 1 1 71 VAL HG21 H 106.951 -1.184 7.626 1.00 . A A . 67 VAL HG21 1 1
4 7537 1 1 71 VAL HG22 H 106.483 -0.321 9.093 1.00 . A A . 67 VAL HG22 1 1
4 7538 1 1 71 VAL HG23 H 108.132 -0.918 8.911 1.00 . A A . 67 VAL HG23 1 1
4 7539 1 1 71 VAL N N 106.967 2.532 6.155 1.00 . A A . 67 VAL N 1 1
4 7540 1 1 71 VAL O O 105.413 3.215 8.158 1.00 . A A . 67 VAL O 1 1
4 7541 1 1 72 ASN C C 103.912 2.459 10.353 1.00 . A A . 68 ASN C 1 1
4 7542 1 1 72 ASN CA C 103.487 1.398 9.347 1.00 . A A . 68 ASN CA 1 1
4 7543 1 1 72 ASN CB C 103.168 0.061 10.017 1.00 . A A . 68 ASN CB 1 1
4 7544 1 1 72 ASN CG C 102.431 0.094 11.332 1.00 . A A . 68 ASN CG 1 1
4 7545 1 1 72 ASN H H 104.495 0.276 7.846 1.00 . A A . 68 ASN H 1 1
4 7546 1 1 72 ASN HA H 102.597 1.734 8.838 1.00 . A A . 68 ASN HA 1 1
4 7547 1 1 72 ASN HB2 H 102.504 -0.466 9.348 1.00 . A A . 68 ASN HB2 1 1
4 7548 1 1 72 ASN HB3 H 104.082 -0.501 10.133 1.00 . A A . 68 ASN HB3 1 1
4 7549 1 1 72 ASN HD21 H 104.133 -0.049 12.330 1.00 . A A . 68 ASN HD21 1 1
4 7550 1 1 72 ASN HD22 H 102.706 -0.085 13.274 1.00 . A A . 68 ASN HD22 1 1
4 7551 1 1 72 ASN N N 104.517 1.139 8.322 1.00 . A A . 68 ASN N 1 1
4 7552 1 1 72 ASN ND2 N 103.158 0.003 12.409 1.00 . A A . 68 ASN ND2 1 1
4 7553 1 1 72 ASN O O 104.804 2.234 11.178 1.00 . A A . 68 ASN O 1 1
4 7554 1 1 72 ASN OD1 O 101.213 0.134 11.367 1.00 . A A . 68 ASN OD1 1 1
4 7555 1 1 73 ASP C C 104.690 5.714 10.485 1.00 . A A . 69 ASP C 1 1
4 7556 1 1 73 ASP CA C 103.529 4.867 10.982 1.00 . A A . 69 ASP CA 1 1
4 7557 1 1 73 ASP CB C 103.680 4.610 12.492 1.00 . A A . 69 ASP CB 1 1
4 7558 1 1 73 ASP CG C 104.149 5.836 13.253 1.00 . A A . 69 ASP CG 1 1
4 7559 1 1 73 ASP H H 102.630 3.700 9.468 1.00 . A A . 69 ASP H 1 1
4 7560 1 1 73 ASP HA H 102.641 5.468 10.841 1.00 . A A . 69 ASP HA 1 1
4 7561 1 1 73 ASP HB2 H 102.738 4.283 12.905 1.00 . A A . 69 ASP HB2 1 1
4 7562 1 1 73 ASP HB3 H 104.417 3.832 12.617 1.00 . A A . 69 ASP HB3 1 1
4 7563 1 1 73 ASP N N 103.294 3.639 10.190 1.00 . A A . 69 ASP N 1 1
4 7564 1 1 73 ASP O O 104.525 6.901 10.213 1.00 . A A . 69 ASP O 1 1
4 7565 1 1 73 ASP OD1 O 103.304 6.686 13.631 1.00 . A A . 69 ASP OD1 1 1
4 7566 1 1 73 ASP OD2 O 105.366 5.981 13.479 1.00 . A A . 69 ASP OD2 1 1
4 7567 1 1 74 THR C C 107.342 6.084 8.619 1.00 . A A . 70 THR C 1 1
4 7568 1 1 74 THR CA C 107.011 5.890 10.103 1.00 . A A . 70 THR CA 1 1
4 7569 1 1 74 THR CB C 108.186 5.289 10.892 1.00 . A A . 70 THR CB 1 1
4 7570 1 1 74 THR CG2 C 109.419 6.185 10.817 1.00 . A A . 70 THR CG2 1 1
4 7571 1 1 74 THR H H 105.856 4.140 10.293 1.00 . A A . 70 THR H 1 1
4 7572 1 1 74 THR HA H 106.822 6.876 10.500 1.00 . A A . 70 THR HA 1 1
4 7573 1 1 74 THR HB H 108.411 4.318 10.476 1.00 . A A . 70 THR HB 1 1
4 7574 1 1 74 THR HG1 H 106.923 5.584 12.409 1.00 . A A . 70 THR HG1 1 1
4 7575 1 1 74 THR HG21 H 109.185 7.154 11.232 1.00 . A A . 70 THR HG21 1 1
4 7576 1 1 74 THR HG22 H 109.717 6.298 9.785 1.00 . A A . 70 THR HG22 1 1
4 7577 1 1 74 THR HG23 H 110.226 5.737 11.376 1.00 . A A . 70 THR HG23 1 1
4 7578 1 1 74 THR N N 105.824 5.121 10.323 1.00 . A A . 70 THR N 1 1
4 7579 1 1 74 THR O O 107.426 5.128 7.823 1.00 . A A . 70 THR O 1 1
4 7580 1 1 74 THR OG1 O 107.785 5.150 12.286 1.00 . A A . 70 THR OG1 1 1
4 7581 1 1 75 CYS C C 109.332 7.528 6.722 1.00 . A A . 71 CYS C 1 1
4 7582 1 1 75 CYS CA C 107.845 7.722 6.938 1.00 . A A . 71 CYS CA 1 1
4 7583 1 1 75 CYS CB C 107.439 9.182 6.734 1.00 . A A . 71 CYS CB 1 1
4 7584 1 1 75 CYS H H 107.454 8.023 8.952 1.00 . A A . 71 CYS H 1 1
4 7585 1 1 75 CYS HA H 107.313 7.102 6.232 1.00 . A A . 71 CYS HA 1 1
4 7586 1 1 75 CYS HB2 H 106.410 9.289 7.040 1.00 . A A . 71 CYS HB2 1 1
4 7587 1 1 75 CYS HB3 H 108.052 9.799 7.375 1.00 . A A . 71 CYS HB3 1 1
4 7588 1 1 75 CYS HG H 106.479 9.515 4.402 1.00 . A A . 71 CYS HG 1 1
4 7589 1 1 75 CYS N N 107.524 7.326 8.265 1.00 . A A . 71 CYS N 1 1
4 7590 1 1 75 CYS O O 110.135 8.409 6.971 1.00 . A A . 71 CYS O 1 1
4 7591 1 1 75 CYS SG S 107.610 9.791 5.041 1.00 . A A . 71 CYS SG 1 1
4 7592 1 1 76 VAL C C 111.496 6.438 4.615 1.00 . A A . 72 VAL C 1 1
4 7593 1 1 76 VAL CA C 111.071 5.961 6.026 1.00 . A A . 72 VAL CA 1 1
4 7594 1 1 76 VAL CB C 111.222 4.407 6.189 1.00 . A A . 72 VAL CB 1 1
4 7595 1 1 76 VAL CG1 C 112.662 3.941 6.090 1.00 . A A . 72 VAL CG1 1 1
4 7596 1 1 76 VAL CG2 C 110.645 3.972 7.517 1.00 . A A . 72 VAL CG2 1 1
4 7597 1 1 76 VAL H H 108.975 5.684 6.127 1.00 . A A . 72 VAL H 1 1
4 7598 1 1 76 VAL HA H 111.686 6.458 6.764 1.00 . A A . 72 VAL HA 1 1
4 7599 1 1 76 VAL HB H 110.654 3.922 5.411 1.00 . A A . 72 VAL HB 1 1
4 7600 1 1 76 VAL HG11 H 112.705 2.866 6.173 1.00 . A A . 72 VAL HG11 1 1
4 7601 1 1 76 VAL HG12 H 113.237 4.388 6.887 1.00 . A A . 72 VAL HG12 1 1
4 7602 1 1 76 VAL HG13 H 113.066 4.248 5.137 1.00 . A A . 72 VAL HG13 1 1
4 7603 1 1 76 VAL HG21 H 109.611 4.280 7.569 1.00 . A A . 72 VAL HG21 1 1
4 7604 1 1 76 VAL HG22 H 111.202 4.433 8.321 1.00 . A A . 72 VAL HG22 1 1
4 7605 1 1 76 VAL HG23 H 110.706 2.898 7.599 1.00 . A A . 72 VAL HG23 1 1
4 7606 1 1 76 VAL N N 109.682 6.345 6.276 1.00 . A A . 72 VAL N 1 1
4 7607 1 1 76 VAL O O 112.568 6.103 4.097 1.00 . A A . 72 VAL O 1 1
4 7608 1 1 77 LEU C C 112.057 8.710 2.806 1.00 . A A . 73 LEU C 1 1
4 7609 1 1 77 LEU CA C 110.856 7.805 2.720 1.00 . A A . 73 LEU CA 1 1
4 7610 1 1 77 LEU CB C 109.616 8.618 2.412 1.00 . A A . 73 LEU CB 1 1
4 7611 1 1 77 LEU CD1 C 109.378 7.991 0.039 1.00 . A A . 73 LEU CD1 1 1
4 7612 1 1 77 LEU CD2 C 108.070 9.862 1.037 1.00 . A A . 73 LEU CD2 1 1
4 7613 1 1 77 LEU CG C 109.395 9.132 1.029 1.00 . A A . 73 LEU CG 1 1
4 7614 1 1 77 LEU H H 109.799 7.454 4.477 1.00 . A A . 73 LEU H 1 1
4 7615 1 1 77 LEU HA H 110.979 7.037 1.971 1.00 . A A . 73 LEU HA 1 1
4 7616 1 1 77 LEU HB2 H 108.733 8.072 2.701 1.00 . A A . 73 LEU HB2 1 1
4 7617 1 1 77 LEU HB3 H 109.672 9.503 3.027 1.00 . A A . 73 LEU HB3 1 1
4 7618 1 1 77 LEU HD11 H 110.339 7.499 0.032 1.00 . A A . 73 LEU HD11 1 1
4 7619 1 1 77 LEU HD12 H 109.141 8.359 -0.948 1.00 . A A . 73 LEU HD12 1 1
4 7620 1 1 77 LEU HD13 H 108.624 7.290 0.365 1.00 . A A . 73 LEU HD13 1 1
4 7621 1 1 77 LEU HD21 H 108.122 10.710 1.704 1.00 . A A . 73 LEU HD21 1 1
4 7622 1 1 77 LEU HD22 H 107.298 9.189 1.379 1.00 . A A . 73 LEU HD22 1 1
4 7623 1 1 77 LEU HD23 H 107.830 10.196 0.039 1.00 . A A . 73 LEU HD23 1 1
4 7624 1 1 77 LEU HG H 110.160 9.841 0.755 1.00 . A A . 73 LEU HG 1 1
4 7625 1 1 77 LEU N N 110.637 7.242 4.021 1.00 . A A . 73 LEU N 1 1
4 7626 1 1 77 LEU O O 111.987 9.804 3.395 1.00 . A A . 73 LEU O 1 1
4 7627 1 1 78 GLY C C 114.822 9.197 3.697 1.00 . A A . 74 GLY C 1 1
4 7628 1 1 78 GLY CA C 114.372 8.997 2.261 1.00 . A A . 74 GLY CA 1 1
4 7629 1 1 78 GLY H H 113.074 7.445 1.680 1.00 . A A . 74 GLY H 1 1
4 7630 1 1 78 GLY HA2 H 115.138 8.467 1.714 1.00 . A A . 74 GLY HA2 1 1
4 7631 1 1 78 GLY HA3 H 114.222 9.966 1.823 1.00 . A A . 74 GLY HA3 1 1
4 7632 1 1 78 GLY N N 113.131 8.283 2.182 1.00 . A A . 74 GLY N 1 1
4 7633 1 1 78 GLY O O 115.211 10.300 4.086 1.00 . A A . 74 GLY O 1 1
4 7634 1 1 79 HIS C C 116.615 8.172 5.887 1.00 . A A . 75 HIS C 1 1
4 7635 1 1 79 HIS CA C 115.115 8.221 5.866 1.00 . A A . 75 HIS CA 1 1
4 7636 1 1 79 HIS CB C 114.557 7.023 6.627 1.00 . A A . 75 HIS CB 1 1
4 7637 1 1 79 HIS CD2 C 114.183 6.902 9.160 1.00 . A A . 75 HIS CD2 1 1
4 7638 1 1 79 HIS CE1 C 112.479 8.211 9.365 1.00 . A A . 75 HIS CE1 1 1
4 7639 1 1 79 HIS CG C 113.901 7.351 7.932 1.00 . A A . 75 HIS CG 1 1
4 7640 1 1 79 HIS H H 114.345 7.320 4.148 1.00 . A A . 75 HIS H 1 1
4 7641 1 1 79 HIS HA H 114.762 9.138 6.311 1.00 . A A . 75 HIS HA 1 1
4 7642 1 1 79 HIS HB2 H 113.869 6.431 6.045 1.00 . A A . 75 HIS HB2 1 1
4 7643 1 1 79 HIS HB3 H 115.410 6.411 6.878 1.00 . A A . 75 HIS HB3 1 1
4 7644 1 1 79 HIS HD1 H 112.358 8.693 7.366 1.00 . A A . 75 HIS HD1 1 1
4 7645 1 1 79 HIS HD2 H 114.988 6.220 9.382 1.00 . A A . 75 HIS HD2 1 1
4 7646 1 1 79 HIS HE1 H 111.647 8.773 9.767 1.00 . A A . 75 HIS HE1 1 1
4 7647 1 1 79 HIS N N 114.708 8.163 4.491 1.00 . A A . 75 HIS N 1 1
4 7648 1 1 79 HIS ND1 N 112.815 8.185 8.075 1.00 . A A . 75 HIS ND1 1 1
4 7649 1 1 79 HIS NE2 N 113.283 7.444 10.073 1.00 . A A . 75 HIS NE2 1 1
4 7650 1 1 79 HIS O O 117.229 7.605 4.993 1.00 . A A . 75 HIS O 1 1
4 7651 1 1 80 THR C C 119.077 7.444 7.532 1.00 . A A . 76 THR C 1 1
4 7652 1 1 80 THR CA C 118.608 8.798 6.995 1.00 . A A . 76 THR CA 1 1
4 7653 1 1 80 THR CB C 118.964 9.919 7.996 1.00 . A A . 76 THR CB 1 1
4 7654 1 1 80 THR CG2 C 120.455 10.049 8.232 1.00 . A A . 76 THR CG2 1 1
4 7655 1 1 80 THR H H 116.633 9.203 7.547 1.00 . A A . 76 THR H 1 1
4 7656 1 1 80 THR HA H 119.066 9.019 6.042 1.00 . A A . 76 THR HA 1 1
4 7657 1 1 80 THR HB H 118.472 9.662 8.923 1.00 . A A . 76 THR HB 1 1
4 7658 1 1 80 THR HG1 H 117.480 11.082 7.431 1.00 . A A . 76 THR HG1 1 1
4 7659 1 1 80 THR HG21 H 120.946 10.347 7.318 1.00 . A A . 76 THR HG21 1 1
4 7660 1 1 80 THR HG22 H 120.839 9.096 8.567 1.00 . A A . 76 THR HG22 1 1
4 7661 1 1 80 THR HG23 H 120.620 10.786 9.003 1.00 . A A . 76 THR HG23 1 1
4 7662 1 1 80 THR N N 117.191 8.771 6.866 1.00 . A A . 76 THR N 1 1
4 7663 1 1 80 THR O O 118.369 6.878 8.367 1.00 . A A . 76 THR O 1 1
4 7664 1 1 80 THR OG1 O 118.437 11.172 7.520 1.00 . A A . 76 THR OG1 1 1
4 7665 1 1 81 HIS C C 120.688 5.420 8.989 1.00 . A A . 77 HIS C 1 1
4 7666 1 1 81 HIS CA C 120.737 5.609 7.493 1.00 . A A . 77 HIS CA 1 1
4 7667 1 1 81 HIS CB C 122.169 5.404 6.958 1.00 . A A . 77 HIS CB 1 1
4 7668 1 1 81 HIS CD2 C 124.008 3.938 8.072 1.00 . A A . 77 HIS CD2 1 1
4 7669 1 1 81 HIS CE1 C 123.243 1.969 7.607 1.00 . A A . 77 HIS CE1 1 1
4 7670 1 1 81 HIS CG C 122.852 4.119 7.383 1.00 . A A . 77 HIS CG 1 1
4 7671 1 1 81 HIS H H 120.684 7.372 6.332 1.00 . A A . 77 HIS H 1 1
4 7672 1 1 81 HIS HA H 120.099 4.866 7.035 1.00 . A A . 77 HIS HA 1 1
4 7673 1 1 81 HIS HB2 H 122.154 5.424 5.878 1.00 . A A . 77 HIS HB2 1 1
4 7674 1 1 81 HIS HB3 H 122.768 6.228 7.316 1.00 . A A . 77 HIS HB3 1 1
4 7675 1 1 81 HIS HD1 H 121.549 2.603 6.643 1.00 . A A . 77 HIS HD1 1 1
4 7676 1 1 81 HIS HD2 H 124.645 4.718 8.461 1.00 . A A . 77 HIS HD2 1 1
4 7677 1 1 81 HIS HE1 H 123.130 0.898 7.532 1.00 . A A . 77 HIS HE1 1 1
4 7678 1 1 81 HIS N N 120.224 6.934 7.080 1.00 . A A . 77 HIS N 1 1
4 7679 1 1 81 HIS ND1 N 122.384 2.851 7.102 1.00 . A A . 77 HIS ND1 1 1
4 7680 1 1 81 HIS NE2 N 124.252 2.572 8.207 1.00 . A A . 77 HIS NE2 1 1
4 7681 1 1 81 HIS O O 120.094 4.458 9.472 1.00 . A A . 77 HIS O 1 1
4 7682 1 1 82 ALA C C 119.883 6.268 11.755 1.00 . A A . 78 ALA C 1 1
4 7683 1 1 82 ALA CA C 121.271 6.350 11.155 1.00 . A A . 78 ALA CA 1 1
4 7684 1 1 82 ALA CB C 121.988 7.576 11.688 1.00 . A A . 78 ALA CB 1 1
4 7685 1 1 82 ALA H H 121.559 7.153 9.196 1.00 . A A . 78 ALA H 1 1
4 7686 1 1 82 ALA HA H 121.835 5.476 11.446 1.00 . A A . 78 ALA HA 1 1
4 7687 1 1 82 ALA HB1 H 122.988 7.606 11.284 1.00 . A A . 78 ALA HB1 1 1
4 7688 1 1 82 ALA HB2 H 122.033 7.534 12.766 1.00 . A A . 78 ALA HB2 1 1
4 7689 1 1 82 ALA HB3 H 121.453 8.463 11.381 1.00 . A A . 78 ALA HB3 1 1
4 7690 1 1 82 ALA N N 121.208 6.388 9.701 1.00 . A A . 78 ALA N 1 1
4 7691 1 1 82 ALA O O 119.665 5.594 12.763 1.00 . A A . 78 ALA O 1 1
4 7692 1 1 83 GLN C C 116.884 5.642 11.338 1.00 . A A . 79 GLN C 1 1
4 7693 1 1 83 GLN CA C 117.598 6.952 11.612 1.00 . A A . 79 GLN CA 1 1
4 7694 1 1 83 GLN CB C 116.825 8.115 11.012 1.00 . A A . 79 GLN CB 1 1
4 7695 1 1 83 GLN CD C 117.546 9.688 12.868 1.00 . A A . 79 GLN CD 1 1
4 7696 1 1 83 GLN CG C 117.375 9.489 11.376 1.00 . A A . 79 GLN CG 1 1
4 7697 1 1 83 GLN H H 119.140 7.346 10.256 1.00 . A A . 79 GLN H 1 1
4 7698 1 1 83 GLN HA H 117.694 7.111 12.673 1.00 . A A . 79 GLN HA 1 1
4 7699 1 1 83 GLN HB2 H 116.901 7.995 9.940 1.00 . A A . 79 GLN HB2 1 1
4 7700 1 1 83 GLN HB3 H 115.783 8.052 11.281 1.00 . A A . 79 GLN HB3 1 1
4 7701 1 1 83 GLN HE21 H 119.002 10.977 12.534 1.00 . A A . 79 GLN HE21 1 1
4 7702 1 1 83 GLN HE22 H 118.645 10.629 14.195 1.00 . A A . 79 GLN HE22 1 1
4 7703 1 1 83 GLN HG2 H 118.349 9.605 10.922 1.00 . A A . 79 GLN HG2 1 1
4 7704 1 1 83 GLN HG3 H 116.706 10.249 11.003 1.00 . A A . 79 GLN HG3 1 1
4 7705 1 1 83 GLN N N 118.940 6.915 11.116 1.00 . A A . 79 GLN N 1 1
4 7706 1 1 83 GLN NE2 N 118.482 10.521 13.234 1.00 . A A . 79 GLN NE2 1 1
4 7707 1 1 83 GLN O O 116.324 5.020 12.253 1.00 . A A . 79 GLN O 1 1
4 7708 1 1 83 GLN OE1 O 116.821 9.116 13.683 1.00 . A A . 79 GLN OE1 1 1
4 7709 1 1 84 VAL C C 116.867 2.768 10.410 1.00 . A A . 80 VAL C 1 1
4 7710 1 1 84 VAL CA C 116.293 3.989 9.681 1.00 . A A . 80 VAL CA 1 1
4 7711 1 1 84 VAL CB C 116.286 3.791 8.126 1.00 . A A . 80 VAL CB 1 1
4 7712 1 1 84 VAL CG1 C 117.695 3.776 7.546 1.00 . A A . 80 VAL CG1 1 1
4 7713 1 1 84 VAL CG2 C 115.539 2.511 7.774 1.00 . A A . 80 VAL CG2 1 1
4 7714 1 1 84 VAL H H 117.463 5.726 9.434 1.00 . A A . 80 VAL H 1 1
4 7715 1 1 84 VAL HA H 115.266 4.102 10.003 1.00 . A A . 80 VAL HA 1 1
4 7716 1 1 84 VAL HB H 115.767 4.620 7.661 1.00 . A A . 80 VAL HB 1 1
4 7717 1 1 84 VAL HG11 H 118.221 2.897 7.888 1.00 . A A . 80 VAL HG11 1 1
4 7718 1 1 84 VAL HG12 H 118.222 4.648 7.910 1.00 . A A . 80 VAL HG12 1 1
4 7719 1 1 84 VAL HG13 H 117.673 3.805 6.468 1.00 . A A . 80 VAL HG13 1 1
4 7720 1 1 84 VAL HG21 H 116.082 1.655 8.149 1.00 . A A . 80 VAL HG21 1 1
4 7721 1 1 84 VAL HG22 H 115.403 2.423 6.707 1.00 . A A . 80 VAL HG22 1 1
4 7722 1 1 84 VAL HG23 H 114.567 2.531 8.243 1.00 . A A . 80 VAL HG23 1 1
4 7723 1 1 84 VAL N N 116.951 5.203 10.092 1.00 . A A . 80 VAL N 1 1
4 7724 1 1 84 VAL O O 116.110 1.952 10.946 1.00 . A A . 80 VAL O 1 1
4 7725 1 1 85 VAL C C 118.490 1.519 12.636 1.00 . A A . 81 VAL C 1 1
4 7726 1 1 85 VAL CA C 118.842 1.553 11.167 1.00 . A A . 81 VAL CA 1 1
4 7727 1 1 85 VAL CB C 120.400 1.469 10.948 1.00 . A A . 81 VAL CB 1 1
4 7728 1 1 85 VAL CG1 C 121.155 2.607 11.619 1.00 . A A . 81 VAL CG1 1 1
4 7729 1 1 85 VAL CG2 C 120.954 0.122 11.406 1.00 . A A . 81 VAL CG2 1 1
4 7730 1 1 85 VAL H H 118.737 3.420 10.117 1.00 . A A . 81 VAL H 1 1
4 7731 1 1 85 VAL HA H 118.381 0.676 10.739 1.00 . A A . 81 VAL HA 1 1
4 7732 1 1 85 VAL HB H 120.559 1.543 9.882 1.00 . A A . 81 VAL HB 1 1
4 7733 1 1 85 VAL HG11 H 120.803 3.548 11.222 1.00 . A A . 81 VAL HG11 1 1
4 7734 1 1 85 VAL HG12 H 122.212 2.507 11.422 1.00 . A A . 81 VAL HG12 1 1
4 7735 1 1 85 VAL HG13 H 120.981 2.578 12.685 1.00 . A A . 81 VAL HG13 1 1
4 7736 1 1 85 VAL HG21 H 120.756 -0.003 12.460 1.00 . A A . 81 VAL HG21 1 1
4 7737 1 1 85 VAL HG22 H 122.019 0.089 11.235 1.00 . A A . 81 VAL HG22 1 1
4 7738 1 1 85 VAL HG23 H 120.475 -0.675 10.856 1.00 . A A . 81 VAL HG23 1 1
4 7739 1 1 85 VAL N N 118.198 2.692 10.507 1.00 . A A . 81 VAL N 1 1
4 7740 1 1 85 VAL O O 118.280 0.470 13.193 1.00 . A A . 81 VAL O 1 1
4 7741 1 1 86 LYS C C 116.618 2.174 14.880 1.00 . A A . 82 LYS C 1 1
4 7742 1 1 86 LYS CA C 118.007 2.782 14.614 1.00 . A A . 82 LYS CA 1 1
4 7743 1 1 86 LYS CB C 118.147 4.251 15.048 1.00 . A A . 82 LYS CB 1 1
4 7744 1 1 86 LYS CD C 116.116 5.090 16.345 1.00 . A A . 82 LYS CD 1 1
4 7745 1 1 86 LYS CE C 115.915 6.337 15.461 1.00 . A A . 82 LYS CE 1 1
4 7746 1 1 86 LYS CG C 117.587 4.659 16.417 1.00 . A A . 82 LYS CG 1 1
4 7747 1 1 86 LYS H H 118.569 3.503 12.735 1.00 . A A . 82 LYS H 1 1
4 7748 1 1 86 LYS HA H 118.727 2.196 15.167 1.00 . A A . 82 LYS HA 1 1
4 7749 1 1 86 LYS HB2 H 119.201 4.482 15.039 1.00 . A A . 82 LYS HB2 1 1
4 7750 1 1 86 LYS HB3 H 117.677 4.842 14.276 1.00 . A A . 82 LYS HB3 1 1
4 7751 1 1 86 LYS HD2 H 115.537 4.275 15.934 1.00 . A A . 82 LYS HD2 1 1
4 7752 1 1 86 LYS HD3 H 115.766 5.304 17.344 1.00 . A A . 82 LYS HD3 1 1
4 7753 1 1 86 LYS HE2 H 116.232 6.129 14.451 1.00 . A A . 82 LYS HE2 1 1
4 7754 1 1 86 LYS HE3 H 114.858 6.559 15.444 1.00 . A A . 82 LYS HE3 1 1
4 7755 1 1 86 LYS HG2 H 117.663 3.812 17.083 1.00 . A A . 82 LYS HG2 1 1
4 7756 1 1 86 LYS HG3 H 118.175 5.476 16.807 1.00 . A A . 82 LYS HG3 1 1
4 7757 1 1 86 LYS HZ1 H 116.264 7.850 16.875 1.00 . A A . 82 LYS HZ1 1 1
4 7758 1 1 86 LYS HZ2 H 116.551 8.317 15.276 1.00 . A A . 82 LYS HZ2 1 1
4 7759 1 1 86 LYS HZ3 H 117.665 7.360 16.062 1.00 . A A . 82 LYS HZ3 1 1
4 7760 1 1 86 LYS N N 118.376 2.678 13.234 1.00 . A A . 82 LYS N 1 1
4 7761 1 1 86 LYS NZ N 116.646 7.535 15.961 1.00 . A A . 82 LYS NZ 1 1
4 7762 1 1 86 LYS O O 116.461 1.380 15.797 1.00 . A A . 82 LYS O 1 1
4 7763 1 1 87 ILE C C 114.194 0.531 13.965 1.00 . A A . 83 ILE C 1 1
4 7764 1 1 87 ILE CA C 114.274 2.015 14.272 1.00 . A A . 83 ILE CA 1 1
4 7765 1 1 87 ILE CB C 113.244 2.803 13.416 1.00 . A A . 83 ILE CB 1 1
4 7766 1 1 87 ILE CD1 C 112.406 5.177 12.952 1.00 . A A . 83 ILE CD1 1 1
4 7767 1 1 87 ILE CG1 C 113.324 4.297 13.764 1.00 . A A . 83 ILE CG1 1 1
4 7768 1 1 87 ILE CG2 C 111.822 2.272 13.650 1.00 . A A . 83 ILE CG2 1 1
4 7769 1 1 87 ILE H H 115.850 2.949 13.201 1.00 . A A . 83 ILE H 1 1
4 7770 1 1 87 ILE HA H 114.053 2.166 15.319 1.00 . A A . 83 ILE HA 1 1
4 7771 1 1 87 ILE HB H 113.491 2.674 12.373 1.00 . A A . 83 ILE HB 1 1
4 7772 1 1 87 ILE HD11 H 112.518 6.203 13.267 1.00 . A A . 83 ILE HD11 1 1
4 7773 1 1 87 ILE HD12 H 111.387 4.855 13.111 1.00 . A A . 83 ILE HD12 1 1
4 7774 1 1 87 ILE HD13 H 112.657 5.087 11.906 1.00 . A A . 83 ILE HD13 1 1
4 7775 1 1 87 ILE HG12 H 113.067 4.431 14.805 1.00 . A A . 83 ILE HG12 1 1
4 7776 1 1 87 ILE HG13 H 114.337 4.636 13.608 1.00 . A A . 83 ILE HG13 1 1
4 7777 1 1 87 ILE HG21 H 111.776 1.229 13.371 1.00 . A A . 83 ILE HG21 1 1
4 7778 1 1 87 ILE HG22 H 111.123 2.836 13.051 1.00 . A A . 83 ILE HG22 1 1
4 7779 1 1 87 ILE HG23 H 111.568 2.376 14.694 1.00 . A A . 83 ILE HG23 1 1
4 7780 1 1 87 ILE N N 115.639 2.486 14.043 1.00 . A A . 83 ILE N 1 1
4 7781 1 1 87 ILE O O 113.776 -0.300 14.793 1.00 . A A . 83 ILE O 1 1
4 7782 1 1 88 PHE C C 115.516 -2.107 13.078 1.00 . A A . 84 PHE C 1 1
4 7783 1 1 88 PHE CA C 114.674 -1.113 12.270 1.00 . A A . 84 PHE CA 1 1
4 7784 1 1 88 PHE CB C 115.069 -1.070 10.801 1.00 . A A . 84 PHE CB 1 1
4 7785 1 1 88 PHE CD1 C 113.406 0.652 9.973 1.00 . A A . 84 PHE CD1 1 1
4 7786 1 1 88 PHE CD2 C 113.462 -1.470 8.902 1.00 . A A . 84 PHE CD2 1 1
4 7787 1 1 88 PHE CE1 C 112.390 1.055 9.131 1.00 . A A . 84 PHE CE1 1 1
4 7788 1 1 88 PHE CE2 C 112.444 -1.072 8.055 1.00 . A A . 84 PHE CE2 1 1
4 7789 1 1 88 PHE CG C 113.958 -0.617 9.870 1.00 . A A . 84 PHE CG 1 1
4 7790 1 1 88 PHE CZ C 111.908 0.192 8.171 1.00 . A A . 84 PHE CZ 1 1
4 7791 1 1 88 PHE H H 115.113 0.916 12.260 1.00 . A A . 84 PHE H 1 1
4 7792 1 1 88 PHE HA H 113.647 -1.445 12.321 1.00 . A A . 84 PHE HA 1 1
4 7793 1 1 88 PHE HB2 H 115.894 -0.384 10.684 1.00 . A A . 84 PHE HB2 1 1
4 7794 1 1 88 PHE HB3 H 115.411 -2.041 10.508 1.00 . A A . 84 PHE HB3 1 1
4 7795 1 1 88 PHE HD1 H 113.784 1.329 10.724 1.00 . A A . 84 PHE HD1 1 1
4 7796 1 1 88 PHE HD2 H 113.876 -2.463 8.807 1.00 . A A . 84 PHE HD2 1 1
4 7797 1 1 88 PHE HE1 H 111.974 2.047 9.227 1.00 . A A . 84 PHE HE1 1 1
4 7798 1 1 88 PHE HE2 H 112.068 -1.752 7.305 1.00 . A A . 84 PHE HE2 1 1
4 7799 1 1 88 PHE HZ H 111.114 0.505 7.510 1.00 . A A . 84 PHE HZ 1 1
4 7800 1 1 88 PHE N N 114.694 0.214 12.807 1.00 . A A . 84 PHE N 1 1
4 7801 1 1 88 PHE O O 115.265 -3.297 13.055 1.00 . A A . 84 PHE O 1 1
4 7802 1 1 89 GLN C C 116.758 -2.520 16.050 1.00 . A A . 85 GLN C 1 1
4 7803 1 1 89 GLN CA C 117.295 -2.485 14.613 1.00 . A A . 85 GLN CA 1 1
4 7804 1 1 89 GLN CB C 118.789 -2.204 14.545 1.00 . A A . 85 GLN CB 1 1
4 7805 1 1 89 GLN CD C 119.448 -4.188 13.092 1.00 . A A . 85 GLN CD 1 1
4 7806 1 1 89 GLN CG C 119.428 -2.670 13.250 1.00 . A A . 85 GLN CG 1 1
4 7807 1 1 89 GLN H H 116.832 -0.708 13.587 1.00 . A A . 85 GLN H 1 1
4 7808 1 1 89 GLN HA H 117.134 -3.481 14.228 1.00 . A A . 85 GLN HA 1 1
4 7809 1 1 89 GLN HB2 H 118.939 -1.134 14.596 1.00 . A A . 85 GLN HB2 1 1
4 7810 1 1 89 GLN HB3 H 119.289 -2.692 15.367 1.00 . A A . 85 GLN HB3 1 1
4 7811 1 1 89 GLN HE21 H 121.045 -4.043 11.980 1.00 . A A . 85 GLN HE21 1 1
4 7812 1 1 89 GLN HE22 H 120.444 -5.637 12.232 1.00 . A A . 85 GLN HE22 1 1
4 7813 1 1 89 GLN HG2 H 118.876 -2.243 12.425 1.00 . A A . 85 GLN HG2 1 1
4 7814 1 1 89 GLN HG3 H 120.445 -2.307 13.221 1.00 . A A . 85 GLN HG3 1 1
4 7815 1 1 89 GLN N N 116.541 -1.636 13.724 1.00 . A A . 85 GLN N 1 1
4 7816 1 1 89 GLN NE2 N 120.402 -4.669 12.375 1.00 . A A . 85 GLN NE2 1 1
4 7817 1 1 89 GLN O O 117.108 -3.427 16.825 1.00 . A A . 85 GLN O 1 1
4 7818 1 1 89 GLN OE1 O 118.593 -4.922 13.607 1.00 . A A . 85 GLN OE1 1 1
4 7819 1 1 90 SER C C 114.033 -2.169 17.935 1.00 . A A . 86 SER C 1 1
4 7820 1 1 90 SER CA C 115.410 -1.520 17.796 1.00 . A A . 86 SER CA 1 1
4 7821 1 1 90 SER CB C 115.417 -0.107 18.384 1.00 . A A . 86 SER CB 1 1
4 7822 1 1 90 SER H H 115.663 -0.832 15.814 1.00 . A A . 86 SER H 1 1
4 7823 1 1 90 SER HA H 116.092 -2.124 18.377 1.00 . A A . 86 SER HA 1 1
4 7824 1 1 90 SER HB2 H 114.991 -0.131 19.376 1.00 . A A . 86 SER HB2 1 1
4 7825 1 1 90 SER HB3 H 116.435 0.246 18.438 1.00 . A A . 86 SER HB3 1 1
4 7826 1 1 90 SER HG H 115.277 1.108 16.906 1.00 . A A . 86 SER HG 1 1
4 7827 1 1 90 SER N N 115.928 -1.548 16.432 1.00 . A A . 86 SER N 1 1
4 7828 1 1 90 SER O O 113.490 -2.250 19.048 1.00 . A A . 86 SER O 1 1
4 7829 1 1 90 SER OG O 114.665 0.798 17.590 1.00 . A A . 86 SER OG 1 1
4 7830 1 1 91 ILE C C 112.375 -4.658 17.651 1.00 . A A . 87 ILE C 1 1
4 7831 1 1 91 ILE CA C 112.203 -3.330 16.883 1.00 . A A . 87 ILE CA 1 1
4 7832 1 1 91 ILE CB C 111.597 -3.617 15.492 1.00 . A A . 87 ILE CB 1 1
4 7833 1 1 91 ILE CD1 C 112.003 -3.718 13.029 1.00 . A A . 87 ILE CD1 1 1
4 7834 1 1 91 ILE CG1 C 112.584 -3.419 14.370 1.00 . A A . 87 ILE CG1 1 1
4 7835 1 1 91 ILE CG2 C 110.286 -2.888 15.248 1.00 . A A . 87 ILE CG2 1 1
4 7836 1 1 91 ILE H H 113.806 -2.391 15.944 1.00 . A A . 87 ILE H 1 1
4 7837 1 1 91 ILE HA H 111.545 -2.670 17.425 1.00 . A A . 87 ILE HA 1 1
4 7838 1 1 91 ILE HB H 111.335 -4.664 15.524 1.00 . A A . 87 ILE HB 1 1
4 7839 1 1 91 ILE HD11 H 111.238 -2.983 12.838 1.00 . A A . 87 ILE HD11 1 1
4 7840 1 1 91 ILE HD12 H 111.507 -4.675 13.100 1.00 . A A . 87 ILE HD12 1 1
4 7841 1 1 91 ILE HD13 H 112.738 -3.735 12.238 1.00 . A A . 87 ILE HD13 1 1
4 7842 1 1 91 ILE HG12 H 112.911 -2.389 14.364 1.00 . A A . 87 ILE HG12 1 1
4 7843 1 1 91 ILE HG13 H 113.437 -4.065 14.522 1.00 . A A . 87 ILE HG13 1 1
4 7844 1 1 91 ILE HG21 H 109.533 -3.327 15.892 1.00 . A A . 87 ILE HG21 1 1
4 7845 1 1 91 ILE HG22 H 109.968 -3.094 14.233 1.00 . A A . 87 ILE HG22 1 1
4 7846 1 1 91 ILE HG23 H 110.367 -1.827 15.429 1.00 . A A . 87 ILE HG23 1 1
4 7847 1 1 91 ILE N N 113.442 -2.595 16.828 1.00 . A A . 87 ILE N 1 1
4 7848 1 1 91 ILE O O 113.482 -5.185 17.765 1.00 . A A . 87 ILE O 1 1
4 7849 1 1 92 PRO C C 110.692 -7.580 18.253 1.00 . A A . 88 PRO C 1 1
4 7850 1 1 92 PRO CA C 111.264 -6.373 19.020 1.00 . A A . 88 PRO CA 1 1
4 7851 1 1 92 PRO CB C 110.287 -5.957 20.136 1.00 . A A . 88 PRO CB 1 1
4 7852 1 1 92 PRO CD C 109.977 -4.592 18.153 1.00 . A A . 88 PRO CD 1 1
4 7853 1 1 92 PRO CG C 109.464 -4.818 19.553 1.00 . A A . 88 PRO CG 1 1
4 7854 1 1 92 PRO HA H 112.210 -6.661 19.456 1.00 . A A . 88 PRO HA 1 1
4 7855 1 1 92 PRO HB2 H 109.665 -6.801 20.391 1.00 . A A . 88 PRO HB2 1 1
4 7856 1 1 92 PRO HB3 H 110.842 -5.636 21.005 1.00 . A A . 88 PRO HB3 1 1
4 7857 1 1 92 PRO HD2 H 109.432 -5.140 17.402 1.00 . A A . 88 PRO HD2 1 1
4 7858 1 1 92 PRO HD3 H 110.029 -3.570 17.812 1.00 . A A . 88 PRO HD3 1 1
4 7859 1 1 92 PRO HG2 H 108.422 -5.096 19.522 1.00 . A A . 88 PRO HG2 1 1
4 7860 1 1 92 PRO HG3 H 109.596 -3.927 20.149 1.00 . A A . 88 PRO HG3 1 1
4 7861 1 1 92 PRO N N 111.292 -5.162 18.219 1.00 . A A . 88 PRO N 1 1
4 7862 1 1 92 PRO O O 109.894 -7.443 17.313 1.00 . A A . 88 PRO O 1 1
4 7863 1 1 93 ILE C C 109.156 -10.177 18.361 1.00 . A A . 89 ILE C 1 1
4 7864 1 1 93 ILE CA C 110.646 -9.990 18.075 1.00 . A A . 89 ILE CA 1 1
4 7865 1 1 93 ILE CB C 111.400 -11.203 18.675 1.00 . A A . 89 ILE CB 1 1
4 7866 1 1 93 ILE CD1 C 113.743 -12.033 19.224 1.00 . A A . 89 ILE CD1 1 1
4 7867 1 1 93 ILE CG1 C 112.898 -11.006 18.542 1.00 . A A . 89 ILE CG1 1 1
4 7868 1 1 93 ILE CG2 C 110.977 -12.485 17.971 1.00 . A A . 89 ILE CG2 1 1
4 7869 1 1 93 ILE H H 111.771 -8.790 19.387 1.00 . A A . 89 ILE H 1 1
4 7870 1 1 93 ILE HA H 110.826 -9.947 17.010 1.00 . A A . 89 ILE HA 1 1
4 7871 1 1 93 ILE HB H 111.145 -11.285 19.721 1.00 . A A . 89 ILE HB 1 1
4 7872 1 1 93 ILE HD11 H 113.522 -12.023 20.281 1.00 . A A . 89 ILE HD11 1 1
4 7873 1 1 93 ILE HD12 H 114.774 -11.759 19.052 1.00 . A A . 89 ILE HD12 1 1
4 7874 1 1 93 ILE HD13 H 113.545 -13.003 18.793 1.00 . A A . 89 ILE HD13 1 1
4 7875 1 1 93 ILE HG12 H 113.144 -11.079 17.496 1.00 . A A . 89 ILE HG12 1 1
4 7876 1 1 93 ILE HG13 H 113.178 -10.030 18.908 1.00 . A A . 89 ILE HG13 1 1
4 7877 1 1 93 ILE HG21 H 111.524 -13.320 18.380 1.00 . A A . 89 ILE HG21 1 1
4 7878 1 1 93 ILE HG22 H 111.188 -12.385 16.918 1.00 . A A . 89 ILE HG22 1 1
4 7879 1 1 93 ILE HG23 H 109.917 -12.631 18.119 1.00 . A A . 89 ILE HG23 1 1
4 7880 1 1 93 ILE N N 111.111 -8.752 18.661 1.00 . A A . 89 ILE N 1 1
4 7881 1 1 93 ILE O O 108.719 -10.071 19.512 1.00 . A A . 89 ILE O 1 1
4 7882 1 1 94 GLY C C 106.156 -9.539 17.043 1.00 . A A . 90 GLY C 1 1
4 7883 1 1 94 GLY CA C 107.007 -10.701 17.474 1.00 . A A . 90 GLY CA 1 1
4 7884 1 1 94 GLY H H 108.795 -10.451 16.428 1.00 . A A . 90 GLY H 1 1
4 7885 1 1 94 GLY HA2 H 106.747 -11.566 16.884 1.00 . A A . 90 GLY HA2 1 1
4 7886 1 1 94 GLY HA3 H 106.804 -10.912 18.514 1.00 . A A . 90 GLY HA3 1 1
4 7887 1 1 94 GLY N N 108.403 -10.442 17.330 1.00 . A A . 90 GLY N 1 1
4 7888 1 1 94 GLY O O 104.938 -9.544 17.265 1.00 . A A . 90 GLY O 1 1
4 7889 1 1 95 ALA C C 105.491 -7.396 14.612 1.00 . A A . 91 ALA C 1 1
4 7890 1 1 95 ALA CA C 105.949 -7.369 16.071 1.00 . A A . 91 ALA CA 1 1
4 7891 1 1 95 ALA CB C 106.694 -6.094 16.429 1.00 . A A . 91 ALA CB 1 1
4 7892 1 1 95 ALA H H 107.688 -8.603 16.102 1.00 . A A . 91 ALA H 1 1
4 7893 1 1 95 ALA HA H 105.061 -7.431 16.683 1.00 . A A . 91 ALA HA 1 1
4 7894 1 1 95 ALA HB1 H 106.045 -5.246 16.269 1.00 . A A . 91 ALA HB1 1 1
4 7895 1 1 95 ALA HB2 H 107.576 -5.992 15.816 1.00 . A A . 91 ALA HB2 1 1
4 7896 1 1 95 ALA HB3 H 106.984 -6.128 17.469 1.00 . A A . 91 ALA HB3 1 1
4 7897 1 1 95 ALA N N 106.745 -8.544 16.401 1.00 . A A . 91 ALA N 1 1
4 7898 1 1 95 ALA O O 105.843 -8.286 13.876 1.00 . A A . 91 ALA O 1 1
4 7899 1 1 96 SER C C 104.189 -4.932 12.386 1.00 . A A . 92 SER C 1 1
4 7900 1 1 96 SER CA C 104.150 -6.357 12.899 1.00 . A A . 92 SER CA 1 1
4 7901 1 1 96 SER CB C 102.707 -6.840 12.987 1.00 . A A . 92 SER CB 1 1
4 7902 1 1 96 SER H H 104.470 -5.692 14.811 1.00 . A A . 92 SER H 1 1
4 7903 1 1 96 SER HA H 104.682 -6.987 12.201 1.00 . A A . 92 SER HA 1 1
4 7904 1 1 96 SER HB2 H 102.714 -7.892 13.228 1.00 . A A . 92 SER HB2 1 1
4 7905 1 1 96 SER HB3 H 102.191 -6.294 13.760 1.00 . A A . 92 SER HB3 1 1
4 7906 1 1 96 SER HG H 101.170 -6.268 11.949 1.00 . A A . 92 SER HG 1 1
4 7907 1 1 96 SER N N 104.721 -6.425 14.214 1.00 . A A . 92 SER N 1 1
4 7908 1 1 96 SER O O 104.229 -3.986 13.179 1.00 . A A . 92 SER O 1 1
4 7909 1 1 96 SER OG O 102.032 -6.666 11.775 1.00 . A A . 92 SER OG 1 1
4 7910 1 1 97 VAL C C 103.764 -3.778 8.970 1.00 . A A . 93 VAL C 1 1
4 7911 1 1 97 VAL CA C 104.217 -3.546 10.353 1.00 . A A . 93 VAL CA 1 1
4 7912 1 1 97 VAL CB C 105.550 -2.794 10.229 1.00 . A A . 93 VAL CB 1 1
4 7913 1 1 97 VAL CG1 C 105.928 -2.051 11.460 1.00 . A A . 93 VAL CG1 1 1
4 7914 1 1 97 VAL CG2 C 106.652 -3.717 9.796 1.00 . A A . 93 VAL CG2 1 1
4 7915 1 1 97 VAL H H 104.369 -5.618 10.526 1.00 . A A . 93 VAL H 1 1
4 7916 1 1 97 VAL HA H 103.496 -2.895 10.820 1.00 . A A . 93 VAL HA 1 1
4 7917 1 1 97 VAL HB H 105.427 -2.070 9.438 1.00 . A A . 93 VAL HB 1 1
4 7918 1 1 97 VAL HG11 H 106.134 -2.726 12.276 1.00 . A A . 93 VAL HG11 1 1
4 7919 1 1 97 VAL HG12 H 105.107 -1.402 11.717 1.00 . A A . 93 VAL HG12 1 1
4 7920 1 1 97 VAL HG13 H 106.795 -1.452 11.228 1.00 . A A . 93 VAL HG13 1 1
4 7921 1 1 97 VAL HG21 H 106.461 -4.044 8.787 1.00 . A A . 93 VAL HG21 1 1
4 7922 1 1 97 VAL HG22 H 106.648 -4.574 10.450 1.00 . A A . 93 VAL HG22 1 1
4 7923 1 1 97 VAL HG23 H 107.585 -3.179 9.853 1.00 . A A . 93 VAL HG23 1 1
4 7924 1 1 97 VAL N N 104.276 -4.807 11.074 1.00 . A A . 93 VAL N 1 1
4 7925 1 1 97 VAL O O 103.817 -4.877 8.474 1.00 . A A . 93 VAL O 1 1
4 7926 1 1 98 ASP C C 104.055 -2.025 6.262 1.00 . A A . 94 ASP C 1 1
4 7927 1 1 98 ASP CA C 102.963 -2.672 7.020 1.00 . A A . 94 ASP CA 1 1
4 7928 1 1 98 ASP CB C 101.720 -1.815 6.915 1.00 . A A . 94 ASP CB 1 1
4 7929 1 1 98 ASP CG C 100.501 -2.433 7.551 1.00 . A A . 94 ASP CG 1 1
4 7930 1 1 98 ASP H H 103.437 -1.867 8.835 1.00 . A A . 94 ASP H 1 1
4 7931 1 1 98 ASP HA H 102.758 -3.664 6.648 1.00 . A A . 94 ASP HA 1 1
4 7932 1 1 98 ASP HB2 H 101.932 -0.897 7.443 1.00 . A A . 94 ASP HB2 1 1
4 7933 1 1 98 ASP HB3 H 101.534 -1.561 5.887 1.00 . A A . 94 ASP HB3 1 1
4 7934 1 1 98 ASP N N 103.393 -2.717 8.360 1.00 . A A . 94 ASP N 1 1
4 7935 1 1 98 ASP O O 104.286 -0.829 6.404 1.00 . A A . 94 ASP O 1 1
4 7936 1 1 98 ASP OD1 O 99.830 -3.278 6.918 1.00 . A A . 94 ASP OD1 1 1
4 7937 1 1 98 ASP OD2 O 100.190 -2.082 8.697 1.00 . A A . 94 ASP OD2 1 1
4 7938 1 1 99 LEU C C 105.395 -1.859 3.406 1.00 . A A . 95 LEU C 1 1
4 7939 1 1 99 LEU CA C 105.858 -2.314 4.779 1.00 . A A . 95 LEU CA 1 1
4 7940 1 1 99 LEU CB C 106.857 -3.448 4.655 1.00 . A A . 95 LEU CB 1 1
4 7941 1 1 99 LEU CD1 C 108.820 -2.346 5.702 1.00 . A A . 95 LEU CD1 1 1
4 7942 1 1 99 LEU CD2 C 109.121 -4.288 4.168 1.00 . A A . 95 LEU CD2 1 1
4 7943 1 1 99 LEU CG C 108.303 -3.054 4.455 1.00 . A A . 95 LEU CG 1 1
4 7944 1 1 99 LEU H H 104.486 -3.731 5.408 1.00 . A A . 95 LEU H 1 1
4 7945 1 1 99 LEU HA H 106.316 -1.496 5.309 1.00 . A A . 95 LEU HA 1 1
4 7946 1 1 99 LEU HB2 H 106.792 -4.047 5.550 1.00 . A A . 95 LEU HB2 1 1
4 7947 1 1 99 LEU HB3 H 106.556 -4.062 3.819 1.00 . A A . 95 LEU HB3 1 1
4 7948 1 1 99 LEU HD11 H 109.875 -2.135 5.603 1.00 . A A . 95 LEU HD11 1 1
4 7949 1 1 99 LEU HD12 H 108.644 -2.983 6.559 1.00 . A A . 95 LEU HD12 1 1
4 7950 1 1 99 LEU HD13 H 108.283 -1.422 5.860 1.00 . A A . 95 LEU HD13 1 1
4 7951 1 1 99 LEU HD21 H 110.155 -4.018 4.019 1.00 . A A . 95 LEU HD21 1 1
4 7952 1 1 99 LEU HD22 H 108.727 -4.769 3.286 1.00 . A A . 95 LEU HD22 1 1
4 7953 1 1 99 LEU HD23 H 109.034 -4.954 5.013 1.00 . A A . 95 LEU HD23 1 1
4 7954 1 1 99 LEU HG H 108.386 -2.380 3.615 1.00 . A A . 95 LEU HG 1 1
4 7955 1 1 99 LEU N N 104.734 -2.782 5.508 1.00 . A A . 95 LEU N 1 1
4 7956 1 1 99 LEU O O 104.771 -2.620 2.658 1.00 . A A . 95 LEU O 1 1
4 7957 1 1 100 GLU C C 106.490 0.060 0.986 1.00 . A A . 96 GLU C 1 1
4 7958 1 1 100 GLU CA C 105.274 -0.023 1.862 1.00 . A A . 96 GLU CA 1 1
4 7959 1 1 100 GLU CB C 104.705 1.356 2.124 1.00 . A A . 96 GLU CB 1 1
4 7960 1 1 100 GLU CD C 103.062 2.699 3.444 1.00 . A A . 96 GLU CD 1 1
4 7961 1 1 100 GLU CG C 103.516 1.333 3.053 1.00 . A A . 96 GLU CG 1 1
4 7962 1 1 100 GLU H H 106.170 -0.060 3.730 1.00 . A A . 96 GLU H 1 1
4 7963 1 1 100 GLU HA H 104.524 -0.641 1.390 1.00 . A A . 96 GLU HA 1 1
4 7964 1 1 100 GLU HB2 H 105.475 1.971 2.565 1.00 . A A . 96 GLU HB2 1 1
4 7965 1 1 100 GLU HB3 H 104.398 1.799 1.190 1.00 . A A . 96 GLU HB3 1 1
4 7966 1 1 100 GLU HG2 H 102.697 0.828 2.562 1.00 . A A . 96 GLU HG2 1 1
4 7967 1 1 100 GLU HG3 H 103.787 0.787 3.945 1.00 . A A . 96 GLU HG3 1 1
4 7968 1 1 100 GLU N N 105.660 -0.624 3.107 1.00 . A A . 96 GLU N 1 1
4 7969 1 1 100 GLU O O 107.441 0.821 1.271 1.00 . A A . 96 GLU O 1 1
4 7970 1 1 100 GLU OE1 O 103.636 3.265 4.396 1.00 . A A . 96 GLU OE1 1 1
4 7971 1 1 100 GLU OE2 O 102.115 3.230 2.840 1.00 . A A . 96 GLU OE2 1 1
4 7972 1 1 101 LEU C C 107.181 -0.935 -2.328 1.00 . A A . 97 LEU C 1 1
4 7973 1 1 101 LEU CA C 107.626 -0.814 -0.897 1.00 . A A . 97 LEU CA 1 1
4 7974 1 1 101 LEU CB C 108.553 -1.993 -0.477 1.00 . A A . 97 LEU CB 1 1
4 7975 1 1 101 LEU CD1 C 109.144 -4.385 -0.137 1.00 . A A . 97 LEU CD1 1 1
4 7976 1 1 101 LEU CD2 C 106.764 -3.787 -0.047 1.00 . A A . 97 LEU CD2 1 1
4 7977 1 1 101 LEU CG C 108.098 -3.469 -0.699 1.00 . A A . 97 LEU CG 1 1
4 7978 1 1 101 LEU H H 105.688 -1.242 -0.264 1.00 . A A . 97 LEU H 1 1
4 7979 1 1 101 LEU HA H 108.179 0.107 -0.789 1.00 . A A . 97 LEU HA 1 1
4 7980 1 1 101 LEU HB2 H 109.489 -1.871 -0.999 1.00 . A A . 97 LEU HB2 1 1
4 7981 1 1 101 LEU HB3 H 108.751 -1.866 0.577 1.00 . A A . 97 LEU HB3 1 1
4 7982 1 1 101 LEU HD11 H 110.102 -4.114 -0.556 1.00 . A A . 97 LEU HD11 1 1
4 7983 1 1 101 LEU HD12 H 108.916 -5.402 -0.423 1.00 . A A . 97 LEU HD12 1 1
4 7984 1 1 101 LEU HD13 H 109.181 -4.284 0.938 1.00 . A A . 97 LEU HD13 1 1
4 7985 1 1 101 LEU HD21 H 106.843 -3.640 1.021 1.00 . A A . 97 LEU HD21 1 1
4 7986 1 1 101 LEU HD22 H 106.509 -4.815 -0.260 1.00 . A A . 97 LEU HD22 1 1
4 7987 1 1 101 LEU HD23 H 106.007 -3.133 -0.451 1.00 . A A . 97 LEU HD23 1 1
4 7988 1 1 101 LEU HG H 108.042 -3.702 -1.755 1.00 . A A . 97 LEU HG 1 1
4 7989 1 1 101 LEU N N 106.491 -0.719 -0.039 1.00 . A A . 97 LEU N 1 1
4 7990 1 1 101 LEU O O 106.033 -1.323 -2.605 1.00 . A A . 97 LEU O 1 1
4 7991 1 1 102 CYS C C 108.596 -1.707 -5.263 1.00 . A A . 98 CYS C 1 1
4 7992 1 1 102 CYS CA C 107.749 -0.644 -4.603 1.00 . A A . 98 CYS CA 1 1
4 7993 1 1 102 CYS CB C 107.922 0.714 -5.274 1.00 . A A . 98 CYS CB 1 1
4 7994 1 1 102 CYS H H 108.923 -0.239 -2.929 1.00 . A A . 98 CYS H 1 1
4 7995 1 1 102 CYS HA H 106.715 -0.940 -4.691 1.00 . A A . 98 CYS HA 1 1
4 7996 1 1 102 CYS HB2 H 108.945 1.039 -5.161 1.00 . A A . 98 CYS HB2 1 1
4 7997 1 1 102 CYS HB3 H 107.694 0.623 -6.325 1.00 . A A . 98 CYS HB3 1 1
4 7998 1 1 102 CYS HG H 106.356 2.708 -5.600 1.00 . A A . 98 CYS HG 1 1
4 7999 1 1 102 CYS N N 108.042 -0.568 -3.216 1.00 . A A . 98 CYS N 1 1
4 8000 1 1 102 CYS O O 109.837 -1.715 -5.143 1.00 . A A . 98 CYS O 1 1
4 8001 1 1 102 CYS SG S 106.851 2.007 -4.586 1.00 . A A . 98 CYS SG 1 1
4 8002 1 1 103 ARG C C 108.673 -3.278 -8.072 1.00 . A A . 99 ARG C 1 1
4 8003 1 1 103 ARG CA C 108.525 -3.688 -6.621 1.00 . A A . 99 ARG CA 1 1
4 8004 1 1 103 ARG CB C 107.586 -4.890 -6.538 1.00 . A A . 99 ARG CB 1 1
4 8005 1 1 103 ARG CD C 109.116 -6.744 -6.046 1.00 . A A . 99 ARG CD 1 1
4 8006 1 1 103 ARG CG C 108.167 -6.169 -7.053 1.00 . A A . 99 ARG CG 1 1
4 8007 1 1 103 ARG CZ C 107.717 -7.949 -4.389 1.00 . A A . 99 ARG CZ 1 1
4 8008 1 1 103 ARG H H 106.951 -2.460 -6.009 1.00 . A A . 99 ARG H 1 1
4 8009 1 1 103 ARG HA H 109.479 -3.934 -6.180 1.00 . A A . 99 ARG HA 1 1
4 8010 1 1 103 ARG HB2 H 107.324 -5.048 -5.503 1.00 . A A . 99 ARG HB2 1 1
4 8011 1 1 103 ARG HB3 H 106.685 -4.683 -7.091 1.00 . A A . 99 ARG HB3 1 1
4 8012 1 1 103 ARG HD2 H 110.017 -7.037 -6.562 1.00 . A A . 99 ARG HD2 1 1
4 8013 1 1 103 ARG HD3 H 109.342 -6.005 -5.293 1.00 . A A . 99 ARG HD3 1 1
4 8014 1 1 103 ARG HE H 108.840 -8.763 -5.847 1.00 . A A . 99 ARG HE 1 1
4 8015 1 1 103 ARG HG2 H 107.359 -6.863 -7.224 1.00 . A A . 99 ARG HG2 1 1
4 8016 1 1 103 ARG HG3 H 108.692 -5.976 -7.977 1.00 . A A . 99 ARG HG3 1 1
4 8017 1 1 103 ARG HH11 H 108.207 -6.087 -3.720 1.00 . A A . 99 ARG HH11 1 1
4 8018 1 1 103 ARG HH12 H 106.994 -6.858 -2.800 1.00 . A A . 99 ARG HH12 1 1
4 8019 1 1 103 ARG HH21 H 107.194 -9.893 -4.669 1.00 . A A . 99 ARG HH21 1 1
4 8020 1 1 103 ARG HH22 H 106.436 -9.127 -3.331 1.00 . A A . 99 ARG HH22 1 1
4 8021 1 1 103 ARG N N 107.925 -2.589 -5.937 1.00 . A A . 99 ARG N 1 1
4 8022 1 1 103 ARG NE N 108.559 -7.934 -5.400 1.00 . A A . 99 ARG NE 1 1
4 8023 1 1 103 ARG NH1 N 107.617 -6.907 -3.580 1.00 . A A . 99 ARG NH1 1 1
4 8024 1 1 103 ARG NH2 N 107.065 -9.066 -4.113 1.00 . A A . 99 ARG NH2 1 1
4 8025 1 1 103 ARG O O 107.821 -2.567 -8.586 1.00 . A A . 99 ARG O 1 1
4 8026 1 1 104 GLY C C 111.341 -3.064 -10.379 1.00 . A A . 100 GLY C 1 1
4 8027 1 1 104 GLY CA C 109.900 -3.328 -10.103 1.00 . A A . 100 GLY CA 1 1
4 8028 1 1 104 GLY H H 110.337 -4.344 -8.308 1.00 . A A . 100 GLY H 1 1
4 8029 1 1 104 GLY HA2 H 109.549 -4.116 -10.754 1.00 . A A . 100 GLY HA2 1 1
4 8030 1 1 104 GLY HA3 H 109.338 -2.428 -10.298 1.00 . A A . 100 GLY HA3 1 1
4 8031 1 1 104 GLY N N 109.705 -3.721 -8.731 1.00 . A A . 100 GLY N 1 1
4 8032 1 1 104 GLY O O 111.778 -3.053 -11.527 1.00 . A A . 100 GLY O 1 1
4 8033 1 1 105 TYR C C 114.230 -3.962 -9.358 1.00 . A A . 101 TYR C 1 1
4 8034 1 1 105 TYR CA C 113.496 -2.640 -9.449 1.00 . A A . 101 TYR CA 1 1
4 8035 1 1 105 TYR CB C 114.010 -1.630 -8.421 1.00 . A A . 101 TYR CB 1 1
4 8036 1 1 105 TYR CD1 C 112.690 0.507 -8.681 1.00 . A A . 101 TYR CD1 1 1
4 8037 1 1 105 TYR CD2 C 114.914 0.430 -9.527 1.00 . A A . 101 TYR CD2 1 1
4 8038 1 1 105 TYR CE1 C 112.572 1.811 -9.118 1.00 . A A . 101 TYR CE1 1 1
4 8039 1 1 105 TYR CE2 C 114.803 1.726 -9.969 1.00 . A A . 101 TYR CE2 1 1
4 8040 1 1 105 TYR CG C 113.864 -0.203 -8.877 1.00 . A A . 101 TYR CG 1 1
4 8041 1 1 105 TYR CZ C 113.635 2.412 -9.762 1.00 . A A . 101 TYR CZ 1 1
4 8042 1 1 105 TYR H H 111.666 -2.806 -8.449 1.00 . A A . 101 TYR H 1 1
4 8043 1 1 105 TYR HA H 113.659 -2.234 -10.437 1.00 . A A . 101 TYR HA 1 1
4 8044 1 1 105 TYR HB2 H 113.443 -1.743 -7.510 1.00 . A A . 101 TYR HB2 1 1
4 8045 1 1 105 TYR HB3 H 115.053 -1.811 -8.208 1.00 . A A . 101 TYR HB3 1 1
4 8046 1 1 105 TYR HD1 H 111.864 0.030 -8.175 1.00 . A A . 101 TYR HD1 1 1
4 8047 1 1 105 TYR HD2 H 115.834 -0.113 -9.688 1.00 . A A . 101 TYR HD2 1 1
4 8048 1 1 105 TYR HE1 H 111.653 2.354 -8.957 1.00 . A A . 101 TYR HE1 1 1
4 8049 1 1 105 TYR HE2 H 115.632 2.198 -10.472 1.00 . A A . 101 TYR HE2 1 1
4 8050 1 1 105 TYR HH H 113.938 3.782 -11.071 1.00 . A A . 101 TYR HH 1 1
4 8051 1 1 105 TYR N N 112.082 -2.834 -9.334 1.00 . A A . 101 TYR N 1 1
4 8052 1 1 105 TYR O O 113.953 -4.779 -8.473 1.00 . A A . 101 TYR O 1 1
4 8053 1 1 105 TYR OH O 113.519 3.698 -10.207 1.00 . A A . 101 TYR OH 1 1
4 8054 1 1 106 PRO C C 117.222 -5.197 -9.585 1.00 . A A . 102 PRO C 1 1
4 8055 1 1 106 PRO CA C 115.910 -5.429 -10.329 1.00 . A A . 102 PRO CA 1 1
4 8056 1 1 106 PRO CB C 116.172 -5.644 -11.816 1.00 . A A . 102 PRO CB 1 1
4 8057 1 1 106 PRO CD C 115.377 -3.393 -11.516 1.00 . A A . 102 PRO CD 1 1
4 8058 1 1 106 PRO CG C 116.254 -4.266 -12.384 1.00 . A A . 102 PRO CG 1 1
4 8059 1 1 106 PRO HA H 115.383 -6.276 -9.915 1.00 . A A . 102 PRO HA 1 1
4 8060 1 1 106 PRO HB2 H 117.098 -6.186 -11.944 1.00 . A A . 102 PRO HB2 1 1
4 8061 1 1 106 PRO HB3 H 115.357 -6.201 -12.254 1.00 . A A . 102 PRO HB3 1 1
4 8062 1 1 106 PRO HD2 H 115.897 -2.488 -11.239 1.00 . A A . 102 PRO HD2 1 1
4 8063 1 1 106 PRO HD3 H 114.461 -3.158 -12.036 1.00 . A A . 102 PRO HD3 1 1
4 8064 1 1 106 PRO HG2 H 117.277 -3.917 -12.351 1.00 . A A . 102 PRO HG2 1 1
4 8065 1 1 106 PRO HG3 H 115.895 -4.267 -13.402 1.00 . A A . 102 PRO HG3 1 1
4 8066 1 1 106 PRO N N 115.107 -4.233 -10.325 1.00 . A A . 102 PRO N 1 1
4 8067 1 1 106 PRO O O 117.517 -4.069 -9.126 1.00 . A A . 102 PRO O 1 1
4 8068 1 1 107 LEU C C 120.418 -6.466 -9.753 1.00 . A A . 103 LEU C 1 1
4 8069 1 1 107 LEU CA C 119.270 -6.092 -8.792 1.00 . A A . 103 LEU CA 1 1
4 8070 1 1 107 LEU CB C 119.268 -7.001 -7.548 1.00 . A A . 103 LEU CB 1 1
4 8071 1 1 107 LEU CD1 C 121.417 -6.167 -6.492 1.00 . A A . 103 LEU CD1 1 1
4 8072 1 1 107 LEU CD2 C 119.246 -5.230 -5.765 1.00 . A A . 103 LEU CD2 1 1
4 8073 1 1 107 LEU CG C 119.958 -6.465 -6.273 1.00 . A A . 103 LEU CG 1 1
4 8074 1 1 107 LEU H H 117.746 -7.079 -9.861 1.00 . A A . 103 LEU H 1 1
4 8075 1 1 107 LEU HA H 119.387 -5.065 -8.485 1.00 . A A . 103 LEU HA 1 1
4 8076 1 1 107 LEU HB2 H 118.246 -7.250 -7.305 1.00 . A A . 103 LEU HB2 1 1
4 8077 1 1 107 LEU HB3 H 119.782 -7.900 -7.850 1.00 . A A . 103 LEU HB3 1 1
4 8078 1 1 107 LEU HD11 H 121.942 -7.064 -6.786 1.00 . A A . 103 LEU HD11 1 1
4 8079 1 1 107 LEU HD12 H 121.837 -5.772 -5.579 1.00 . A A . 103 LEU HD12 1 1
4 8080 1 1 107 LEU HD13 H 121.489 -5.426 -7.273 1.00 . A A . 103 LEU HD13 1 1
4 8081 1 1 107 LEU HD21 H 118.250 -5.496 -5.447 1.00 . A A . 103 LEU HD21 1 1
4 8082 1 1 107 LEU HD22 H 119.182 -4.494 -6.553 1.00 . A A . 103 LEU HD22 1 1
4 8083 1 1 107 LEU HD23 H 119.791 -4.809 -4.934 1.00 . A A . 103 LEU HD23 1 1
4 8084 1 1 107 LEU HG H 119.894 -7.217 -5.501 1.00 . A A . 103 LEU HG 1 1
4 8085 1 1 107 LEU N N 118.018 -6.218 -9.476 1.00 . A A . 103 LEU N 1 1
4 8086 1 1 107 LEU O O 120.902 -7.602 -9.737 1.00 . A A . 103 LEU O 1 1
4 8087 1 1 108 PRO C C 123.244 -5.283 -10.875 1.00 . A A . 104 PRO C 1 1
4 8088 1 1 108 PRO CA C 121.950 -5.722 -11.549 1.00 . A A . 104 PRO CA 1 1
4 8089 1 1 108 PRO CB C 121.605 -4.792 -12.728 1.00 . A A . 104 PRO CB 1 1
4 8090 1 1 108 PRO CD C 120.289 -4.196 -10.788 1.00 . A A . 104 PRO CD 1 1
4 8091 1 1 108 PRO CG C 120.465 -3.932 -12.259 1.00 . A A . 104 PRO CG 1 1
4 8092 1 1 108 PRO HA H 122.032 -6.749 -11.876 1.00 . A A . 104 PRO HA 1 1
4 8093 1 1 108 PRO HB2 H 122.471 -4.194 -12.970 1.00 . A A . 104 PRO HB2 1 1
4 8094 1 1 108 PRO HB3 H 121.324 -5.383 -13.587 1.00 . A A . 104 PRO HB3 1 1
4 8095 1 1 108 PRO HD2 H 120.846 -3.495 -10.186 1.00 . A A . 104 PRO HD2 1 1
4 8096 1 1 108 PRO HD3 H 119.243 -4.182 -10.521 1.00 . A A . 104 PRO HD3 1 1
4 8097 1 1 108 PRO HG2 H 120.701 -2.892 -12.422 1.00 . A A . 104 PRO HG2 1 1
4 8098 1 1 108 PRO HG3 H 119.566 -4.195 -12.797 1.00 . A A . 104 PRO HG3 1 1
4 8099 1 1 108 PRO N N 120.840 -5.527 -10.627 1.00 . A A . 104 PRO N 1 1
4 8100 1 1 108 PRO O O 123.932 -4.356 -11.311 1.00 . A A . 104 PRO O 1 1
4 8101 1 1 109 PHE C C 124.797 -6.950 -8.164 1.00 . A A . 105 PHE C 1 1
4 8102 1 1 109 PHE CA C 124.632 -5.666 -8.937 1.00 . A A . 105 PHE CA 1 1
4 8103 1 1 109 PHE CB C 124.263 -4.480 -8.002 1.00 . A A . 105 PHE CB 1 1
4 8104 1 1 109 PHE CD1 C 126.374 -3.203 -7.512 1.00 . A A . 105 PHE CD1 1 1
4 8105 1 1 109 PHE CD2 C 125.319 -4.359 -5.721 1.00 . A A . 105 PHE CD2 1 1
4 8106 1 1 109 PHE CE1 C 127.359 -2.762 -6.649 1.00 . A A . 105 PHE CE1 1 1
4 8107 1 1 109 PHE CE2 C 126.301 -3.921 -4.852 1.00 . A A . 105 PHE CE2 1 1
4 8108 1 1 109 PHE CG C 125.346 -4.007 -7.061 1.00 . A A . 105 PHE CG 1 1
4 8109 1 1 109 PHE CZ C 127.322 -3.122 -5.317 1.00 . A A . 105 PHE CZ 1 1
4 8110 1 1 109 PHE H H 122.921 -6.660 -9.520 1.00 . A A . 105 PHE H 1 1
4 8111 1 1 109 PHE HA H 125.510 -5.439 -9.524 1.00 . A A . 105 PHE HA 1 1
4 8112 1 1 109 PHE HB2 H 123.979 -3.635 -8.609 1.00 . A A . 105 PHE HB2 1 1
4 8113 1 1 109 PHE HB3 H 123.411 -4.770 -7.406 1.00 . A A . 105 PHE HB3 1 1
4 8114 1 1 109 PHE HD1 H 126.405 -2.921 -8.554 1.00 . A A . 105 PHE HD1 1 1
4 8115 1 1 109 PHE HD2 H 124.521 -4.988 -5.355 1.00 . A A . 105 PHE HD2 1 1
4 8116 1 1 109 PHE HE1 H 128.158 -2.136 -7.016 1.00 . A A . 105 PHE HE1 1 1
4 8117 1 1 109 PHE HE2 H 126.264 -4.204 -3.810 1.00 . A A . 105 PHE HE2 1 1
4 8118 1 1 109 PHE HZ H 128.091 -2.778 -4.641 1.00 . A A . 105 PHE HZ 1 1
4 8119 1 1 109 PHE N N 123.512 -5.923 -9.789 1.00 . A A . 105 PHE N 1 1
4 8120 1 1 109 PHE O O 123.847 -7.756 -8.115 1.00 . A A . 105 PHE O 1 1
4 8121 1 1 110 ASP C C 125.637 -8.248 -5.495 1.00 . A A . 106 ASP C 1 1
4 8122 1 1 110 ASP CA C 126.151 -8.421 -6.877 1.00 . A A . 106 ASP CA 1 1
4 8123 1 1 110 ASP CB C 127.602 -8.823 -6.746 1.00 . A A . 106 ASP CB 1 1
4 8124 1 1 110 ASP CG C 128.327 -9.070 -8.046 1.00 . A A . 106 ASP CG 1 1
4 8125 1 1 110 ASP H H 126.673 -6.534 -7.678 1.00 . A A . 106 ASP H 1 1
4 8126 1 1 110 ASP HA H 125.614 -9.198 -7.392 1.00 . A A . 106 ASP HA 1 1
4 8127 1 1 110 ASP HB2 H 128.033 -8.027 -6.172 1.00 . A A . 106 ASP HB2 1 1
4 8128 1 1 110 ASP HB3 H 127.639 -9.714 -6.134 1.00 . A A . 106 ASP HB3 1 1
4 8129 1 1 110 ASP N N 125.950 -7.196 -7.615 1.00 . A A . 106 ASP N 1 1
4 8130 1 1 110 ASP O O 126.008 -7.311 -4.812 1.00 . A A . 106 ASP O 1 1
4 8131 1 1 110 ASP OD1 O 128.270 -10.213 -8.563 1.00 . A A . 106 ASP OD1 1 1
4 8132 1 1 110 ASP OD2 O 128.994 -8.143 -8.562 1.00 . A A . 106 ASP OD2 1 1
4 8133 1 1 111 PRO C C 125.202 -9.990 -2.810 1.00 . A A . 107 PRO C 1 1
4 8134 1 1 111 PRO CA C 124.292 -9.130 -3.672 1.00 . A A . 107 PRO CA 1 1
4 8135 1 1 111 PRO CB C 122.915 -9.817 -3.896 1.00 . A A . 107 PRO CB 1 1
4 8136 1 1 111 PRO CD C 124.348 -10.375 -5.656 1.00 . A A . 107 PRO CD 1 1
4 8137 1 1 111 PRO CG C 122.929 -10.213 -5.355 1.00 . A A . 107 PRO CG 1 1
4 8138 1 1 111 PRO HA H 124.182 -8.128 -3.288 1.00 . A A . 107 PRO HA 1 1
4 8139 1 1 111 PRO HB2 H 122.825 -10.676 -3.248 1.00 . A A . 107 PRO HB2 1 1
4 8140 1 1 111 PRO HB3 H 122.117 -9.118 -3.689 1.00 . A A . 107 PRO HB3 1 1
4 8141 1 1 111 PRO HD2 H 124.725 -11.242 -5.138 1.00 . A A . 107 PRO HD2 1 1
4 8142 1 1 111 PRO HD3 H 124.627 -10.475 -6.680 1.00 . A A . 107 PRO HD3 1 1
4 8143 1 1 111 PRO HG2 H 122.398 -11.124 -5.569 1.00 . A A . 107 PRO HG2 1 1
4 8144 1 1 111 PRO HG3 H 122.582 -9.378 -5.947 1.00 . A A . 107 PRO HG3 1 1
4 8145 1 1 111 PRO N N 124.835 -9.172 -5.010 1.00 . A A . 107 PRO N 1 1
4 8146 1 1 111 PRO O O 124.910 -10.358 -1.673 1.00 . A A . 107 PRO O 1 1
4 8147 1 1 112 ASP C C 128.503 -10.335 -2.513 1.00 . A A . 108 ASP C 1 1
4 8148 1 1 112 ASP CA C 127.303 -11.165 -2.933 1.00 . A A . 108 ASP CA 1 1
4 8149 1 1 112 ASP CB C 127.695 -12.134 -4.057 1.00 . A A . 108 ASP CB 1 1
4 8150 1 1 112 ASP CG C 128.744 -13.143 -3.672 1.00 . A A . 108 ASP CG 1 1
4 8151 1 1 112 ASP H H 126.431 -9.911 -4.316 1.00 . A A . 108 ASP H 1 1
4 8152 1 1 112 ASP HA H 126.803 -11.726 -2.166 1.00 . A A . 108 ASP HA 1 1
4 8153 1 1 112 ASP HB2 H 126.816 -12.677 -4.374 1.00 . A A . 108 ASP HB2 1 1
4 8154 1 1 112 ASP HB3 H 128.065 -11.559 -4.893 1.00 . A A . 108 ASP HB3 1 1
4 8155 1 1 112 ASP N N 126.309 -10.309 -3.429 1.00 . A A . 108 ASP N 1 1
4 8156 1 1 112 ASP O O 129.413 -10.816 -1.845 1.00 . A A . 108 ASP O 1 1
4 8157 1 1 112 ASP OD1 O 128.404 -14.160 -3.031 1.00 . A A . 108 ASP OD1 1 1
4 8158 1 1 112 ASP OD2 O 129.911 -12.968 -4.026 1.00 . A A . 108 ASP OD2 1 1
4 8159 1 1 113 ASP C C 129.335 -7.253 -1.455 1.00 . A A . 109 ASP C 1 1
4 8160 1 1 113 ASP CA C 129.569 -8.136 -2.690 1.00 . A A . 109 ASP CA 1 1
4 8161 1 1 113 ASP CB C 129.728 -7.267 -3.947 1.00 . A A . 109 ASP CB 1 1
4 8162 1 1 113 ASP CG C 130.925 -6.347 -3.891 1.00 . A A . 109 ASP CG 1 1
4 8163 1 1 113 ASP H H 127.646 -8.703 -3.300 1.00 . A A . 109 ASP H 1 1
4 8164 1 1 113 ASP HA H 130.471 -8.717 -2.565 1.00 . A A . 109 ASP HA 1 1
4 8165 1 1 113 ASP HB2 H 129.843 -7.912 -4.805 1.00 . A A . 109 ASP HB2 1 1
4 8166 1 1 113 ASP HB3 H 128.839 -6.668 -4.070 1.00 . A A . 109 ASP HB3 1 1
4 8167 1 1 113 ASP N N 128.460 -9.061 -2.892 1.00 . A A . 109 ASP N 1 1
4 8168 1 1 113 ASP O O 128.397 -6.448 -1.422 1.00 . A A . 109 ASP O 1 1
4 8169 1 1 113 ASP OD1 O 132.059 -6.839 -3.716 1.00 . A A . 109 ASP OD1 1 1
4 8170 1 1 113 ASP OD2 O 130.775 -5.131 -4.058 1.00 . A A . 109 ASP OD2 1 1
4 8171 1 1 114 PRO C C 130.932 -5.400 0.777 1.00 . A A . 110 PRO C 1 1
4 8172 1 1 114 PRO CA C 130.066 -6.671 0.869 1.00 . A A . 110 PRO CA 1 1
4 8173 1 1 114 PRO CB C 130.766 -7.620 1.883 1.00 . A A . 110 PRO CB 1 1
4 8174 1 1 114 PRO CD C 131.001 -8.631 -0.205 1.00 . A A . 110 PRO CD 1 1
4 8175 1 1 114 PRO CG C 130.787 -8.944 1.231 1.00 . A A . 110 PRO CG 1 1
4 8176 1 1 114 PRO HA H 129.070 -6.453 1.222 1.00 . A A . 110 PRO HA 1 1
4 8177 1 1 114 PRO HB2 H 131.775 -7.249 1.995 1.00 . A A . 110 PRO HB2 1 1
4 8178 1 1 114 PRO HB3 H 130.301 -7.600 2.853 1.00 . A A . 110 PRO HB3 1 1
4 8179 1 1 114 PRO HD2 H 132.032 -8.370 -0.394 1.00 . A A . 110 PRO HD2 1 1
4 8180 1 1 114 PRO HD3 H 130.688 -9.470 -0.808 1.00 . A A . 110 PRO HD3 1 1
4 8181 1 1 114 PRO HG2 H 131.598 -9.541 1.623 1.00 . A A . 110 PRO HG2 1 1
4 8182 1 1 114 PRO HG3 H 129.841 -9.447 1.369 1.00 . A A . 110 PRO HG3 1 1
4 8183 1 1 114 PRO N N 130.101 -7.488 -0.376 1.00 . A A . 110 PRO N 1 1
4 8184 1 1 114 PRO O O 130.948 -4.686 -0.225 1.00 . A A . 110 PRO O 1 1
4 8185 1 1 115 ASN C C 132.134 -2.909 2.778 1.00 . A A . 111 ASN C 1 1
4 8186 1 1 115 ASN CA C 132.609 -4.165 2.134 1.00 . A A . 111 ASN CA 1 1
4 8187 1 1 115 ASN CB C 133.553 -3.900 0.960 1.00 . A A . 111 ASN CB 1 1
4 8188 1 1 115 ASN CG C 134.288 -5.129 0.428 1.00 . A A . 111 ASN CG 1 1
4 8189 1 1 115 ASN H H 131.331 -5.590 2.725 1.00 . A A . 111 ASN H 1 1
4 8190 1 1 115 ASN HA H 133.174 -4.683 2.888 1.00 . A A . 111 ASN HA 1 1
4 8191 1 1 115 ASN HB2 H 132.993 -3.449 0.157 1.00 . A A . 111 ASN HB2 1 1
4 8192 1 1 115 ASN HB3 H 134.276 -3.200 1.343 1.00 . A A . 111 ASN HB3 1 1
4 8193 1 1 115 ASN HD21 H 134.193 -6.073 2.189 1.00 . A A . 111 ASN HD21 1 1
4 8194 1 1 115 ASN HD22 H 134.960 -6.917 0.904 1.00 . A A . 111 ASN HD22 1 1
4 8195 1 1 115 ASN N N 131.582 -5.128 1.906 1.00 . A A . 111 ASN N 1 1
4 8196 1 1 115 ASN ND2 N 134.500 -6.128 1.259 1.00 . A A . 111 ASN ND2 1 1
4 8197 1 1 115 ASN O O 132.355 -2.695 3.972 1.00 . A A . 111 ASN O 1 1
4 8198 1 1 115 ASN OD1 O 134.650 -5.178 -0.749 1.00 . A A . 111 ASN OD1 1 1
4 8199 1 1 116 THR C C 130.223 -0.151 1.401 1.00 . A A . 112 THR C 1 1
4 8200 1 1 116 THR CA C 131.055 -0.804 2.499 1.00 . A A . 112 THR CA 1 1
4 8201 1 1 116 THR CB C 132.346 0.072 2.784 1.00 . A A . 112 THR CB 1 1
4 8202 1 1 116 THR CG2 C 133.003 0.536 1.479 1.00 . A A . 112 THR CG2 1 1
4 8203 1 1 116 THR H H 131.162 -2.443 1.160 1.00 . A A . 112 THR H 1 1
4 8204 1 1 116 THR HA H 130.480 -0.896 3.408 1.00 . A A . 112 THR HA 1 1
4 8205 1 1 116 THR HB H 133.052 -0.532 3.335 1.00 . A A . 112 THR HB 1 1
4 8206 1 1 116 THR HG1 H 131.752 0.929 4.445 1.00 . A A . 112 THR HG1 1 1
4 8207 1 1 116 THR HG21 H 133.296 -0.321 0.892 1.00 . A A . 112 THR HG21 1 1
4 8208 1 1 116 THR HG22 H 133.866 1.147 1.700 1.00 . A A . 112 THR HG22 1 1
4 8209 1 1 116 THR HG23 H 132.275 1.118 0.930 1.00 . A A . 112 THR HG23 1 1
4 8210 1 1 116 THR N N 131.448 -2.116 2.039 1.00 . A A . 112 THR N 1 1
4 8211 1 1 116 THR O O 130.076 -0.714 0.309 1.00 . A A . 112 THR O 1 1
4 8212 1 1 116 THR OG1 O 132.018 1.230 3.567 1.00 . A A . 112 THR OG1 1 1
4 8213 1 1 117 SER C C 129.850 2.745 0.136 1.00 . A A . 113 SER C 1 1
4 8214 1 1 117 SER CA C 128.934 1.730 0.753 1.00 . A A . 113 SER CA 1 1
4 8215 1 1 117 SER CB C 127.788 2.410 1.426 1.00 . A A . 113 SER CB 1 1
4 8216 1 1 117 SER H H 129.709 1.370 2.597 1.00 . A A . 113 SER H 1 1
4 8217 1 1 117 SER HA H 128.554 1.090 -0.028 1.00 . A A . 113 SER HA 1 1
4 8218 1 1 117 SER HB2 H 128.171 3.048 2.207 1.00 . A A . 113 SER HB2 1 1
4 8219 1 1 117 SER HB3 H 127.291 3.000 0.678 1.00 . A A . 113 SER HB3 1 1
4 8220 1 1 117 SER HG H 126.282 1.226 1.255 1.00 . A A . 113 SER HG 1 1
4 8221 1 1 117 SER N N 129.653 0.980 1.699 1.00 . A A . 113 SER N 1 1
4 8222 1 1 117 SER O O 130.304 3.687 0.802 1.00 . A A . 113 SER O 1 1
4 8223 1 1 117 SER OG O 126.883 1.463 1.979 1.00 . A A . 113 SER OG 1 1
4 8224 1 1 118 LEU C C 130.170 4.599 -2.250 1.00 . A A . 114 LEU C 1 1
4 8225 1 1 118 LEU CA C 130.963 3.375 -1.859 1.00 . A A . 114 LEU CA 1 1
4 8226 1 1 118 LEU CB C 131.548 2.617 -3.102 1.00 . A A . 114 LEU CB 1 1
4 8227 1 1 118 LEU CD1 C 129.611 0.904 -3.628 1.00 . A A . 114 LEU CD1 1 1
4 8228 1 1 118 LEU CD2 C 129.885 2.951 -5.071 1.00 . A A . 114 LEU CD2 1 1
4 8229 1 1 118 LEU CG C 130.593 1.942 -4.180 1.00 . A A . 114 LEU CG 1 1
4 8230 1 1 118 LEU H H 129.810 1.720 -1.543 1.00 . A A . 114 LEU H 1 1
4 8231 1 1 118 LEU HA H 131.786 3.686 -1.233 1.00 . A A . 114 LEU HA 1 1
4 8232 1 1 118 LEU HB2 H 132.171 3.315 -3.639 1.00 . A A . 114 LEU HB2 1 1
4 8233 1 1 118 LEU HB3 H 132.199 1.846 -2.715 1.00 . A A . 114 LEU HB3 1 1
4 8234 1 1 118 LEU HD11 H 129.128 0.408 -4.458 1.00 . A A . 114 LEU HD11 1 1
4 8235 1 1 118 LEU HD12 H 128.839 1.400 -3.060 1.00 . A A . 114 LEU HD12 1 1
4 8236 1 1 118 LEU HD13 H 130.129 0.175 -3.023 1.00 . A A . 114 LEU HD13 1 1
4 8237 1 1 118 LEU HD21 H 130.611 3.549 -5.601 1.00 . A A . 114 LEU HD21 1 1
4 8238 1 1 118 LEU HD22 H 129.279 3.583 -4.438 1.00 . A A . 114 LEU HD22 1 1
4 8239 1 1 118 LEU HD23 H 129.250 2.428 -5.771 1.00 . A A . 114 LEU HD23 1 1
4 8240 1 1 118 LEU HG H 131.245 1.357 -4.805 1.00 . A A . 114 LEU HG 1 1
4 8241 1 1 118 LEU N N 130.153 2.519 -1.096 1.00 . A A . 114 LEU N 1 1
4 8242 1 1 118 LEU O O 128.989 4.504 -2.583 1.00 . A A . 114 LEU O 1 1
4 8243 1 1 119 VAL C C 130.522 7.279 -3.930 1.00 . A A . 115 VAL C 1 1
4 8244 1 1 119 VAL CA C 130.084 6.915 -2.556 1.00 . A A . 115 VAL CA 1 1
4 8245 1 1 119 VAL CB C 130.300 8.134 -1.635 1.00 . A A . 115 VAL CB 1 1
4 8246 1 1 119 VAL CG1 C 129.462 9.320 -2.138 1.00 . A A . 115 VAL CG1 1 1
4 8247 1 1 119 VAL CG2 C 129.936 7.803 -0.195 1.00 . A A . 115 VAL CG2 1 1
4 8248 1 1 119 VAL H H 131.691 5.786 -1.827 1.00 . A A . 115 VAL H 1 1
4 8249 1 1 119 VAL HA H 129.032 6.671 -2.574 1.00 . A A . 115 VAL HA 1 1
4 8250 1 1 119 VAL HB H 131.342 8.413 -1.681 1.00 . A A . 115 VAL HB 1 1
4 8251 1 1 119 VAL HG11 H 129.717 9.567 -3.163 1.00 . A A . 115 VAL HG11 1 1
4 8252 1 1 119 VAL HG12 H 129.645 10.176 -1.512 1.00 . A A . 115 VAL HG12 1 1
4 8253 1 1 119 VAL HG13 H 128.414 9.065 -2.092 1.00 . A A . 115 VAL HG13 1 1
4 8254 1 1 119 VAL HG21 H 130.126 8.664 0.428 1.00 . A A . 115 VAL HG21 1 1
4 8255 1 1 119 VAL HG22 H 130.529 6.967 0.146 1.00 . A A . 115 VAL HG22 1 1
4 8256 1 1 119 VAL HG23 H 128.888 7.551 -0.149 1.00 . A A . 115 VAL HG23 1 1
4 8257 1 1 119 VAL N N 130.767 5.739 -2.153 1.00 . A A . 115 VAL N 1 1
4 8258 1 1 119 VAL O O 131.653 7.724 -4.138 1.00 . A A . 115 VAL O 1 1
4 8259 1 1 120 THR C C 129.221 8.828 -6.303 1.00 . A A . 116 THR C 1 1
4 8260 1 1 120 THR CA C 129.940 7.497 -6.168 1.00 . A A . 116 THR CA 1 1
4 8261 1 1 120 THR CB C 129.505 6.466 -7.261 1.00 . A A . 116 THR CB 1 1
4 8262 1 1 120 THR CG2 C 128.010 6.249 -7.268 1.00 . A A . 116 THR CG2 1 1
4 8263 1 1 120 THR H H 128.829 6.618 -4.638 1.00 . A A . 116 THR H 1 1
4 8264 1 1 120 THR HA H 131.003 7.681 -6.232 1.00 . A A . 116 THR HA 1 1
4 8265 1 1 120 THR HB H 129.997 5.528 -7.048 1.00 . A A . 116 THR HB 1 1
4 8266 1 1 120 THR HG1 H 130.286 6.119 -8.991 1.00 . A A . 116 THR HG1 1 1
4 8267 1 1 120 THR HG21 H 127.746 5.542 -8.042 1.00 . A A . 116 THR HG21 1 1
4 8268 1 1 120 THR HG22 H 127.540 7.201 -7.466 1.00 . A A . 116 THR HG22 1 1
4 8269 1 1 120 THR HG23 H 127.698 5.877 -6.302 1.00 . A A . 116 THR HG23 1 1
4 8270 1 1 120 THR N N 129.679 7.057 -4.861 1.00 . A A . 116 THR N 1 1
4 8271 1 1 120 THR O O 128.202 9.067 -5.643 1.00 . A A . 116 THR O 1 1
4 8272 1 1 120 THR OG1 O 129.919 6.904 -8.566 1.00 . A A . 116 THR OG1 1 1
4 8273 1 1 121 SER C C 129.392 11.422 -8.618 1.00 . A A . 117 SER C 1 1
4 8274 1 1 121 SER CA C 129.217 10.984 -7.196 1.00 . A A . 117 SER CA 1 1
4 8275 1 1 121 SER CB C 129.972 11.912 -6.226 1.00 . A A . 117 SER CB 1 1
4 8276 1 1 121 SER H H 130.511 9.419 -7.624 1.00 . A A . 117 SER H 1 1
4 8277 1 1 121 SER HA H 128.170 10.992 -6.930 1.00 . A A . 117 SER HA 1 1
4 8278 1 1 121 SER HB2 H 129.643 12.929 -6.378 1.00 . A A . 117 SER HB2 1 1
4 8279 1 1 121 SER HB3 H 129.755 11.614 -5.210 1.00 . A A . 117 SER HB3 1 1
4 8280 1 1 121 SER HG H 131.581 11.025 -6.897 1.00 . A A . 117 SER HG 1 1
4 8281 1 1 121 SER N N 129.743 9.680 -7.070 1.00 . A A . 117 SER N 1 1
4 8282 1 1 121 SER O O 130.008 10.714 -9.421 1.00 . A A . 117 SER O 1 1
4 8283 1 1 121 SER OG O 131.376 11.845 -6.432 1.00 . A A . 117 SER OG 1 1
4 8284 1 1 122 VAL C C 130.104 14.104 -10.177 1.00 . A A . 118 VAL C 1 1
4 8285 1 1 122 VAL CA C 128.970 13.087 -10.239 1.00 . A A . 118 VAL CA 1 1
4 8286 1 1 122 VAL CB C 127.630 13.696 -10.742 1.00 . A A . 118 VAL CB 1 1
4 8287 1 1 122 VAL CG1 C 126.963 14.532 -9.659 1.00 . A A . 118 VAL CG1 1 1
4 8288 1 1 122 VAL CG2 C 127.839 14.510 -12.011 1.00 . A A . 118 VAL CG2 1 1
4 8289 1 1 122 VAL H H 128.275 12.977 -8.273 1.00 . A A . 118 VAL H 1 1
4 8290 1 1 122 VAL HA H 129.273 12.287 -10.901 1.00 . A A . 118 VAL HA 1 1
4 8291 1 1 122 VAL HB H 126.966 12.874 -10.971 1.00 . A A . 118 VAL HB 1 1
4 8292 1 1 122 VAL HG11 H 126.027 14.934 -10.016 1.00 . A A . 118 VAL HG11 1 1
4 8293 1 1 122 VAL HG12 H 127.625 15.333 -9.366 1.00 . A A . 118 VAL HG12 1 1
4 8294 1 1 122 VAL HG13 H 126.786 13.885 -8.809 1.00 . A A . 118 VAL HG13 1 1
4 8295 1 1 122 VAL HG21 H 128.222 13.871 -12.794 1.00 . A A . 118 VAL HG21 1 1
4 8296 1 1 122 VAL HG22 H 128.547 15.302 -11.811 1.00 . A A . 118 VAL HG22 1 1
4 8297 1 1 122 VAL HG23 H 126.896 14.938 -12.318 1.00 . A A . 118 VAL HG23 1 1
4 8298 1 1 122 VAL N N 128.816 12.516 -8.946 1.00 . A A . 118 VAL N 1 1
4 8299 1 1 122 VAL O O 129.958 15.225 -9.657 1.00 . A A . 118 VAL O 1 1
4 8300 1 1 123 ALA C C 133.298 14.260 -11.766 1.00 . A A . 119 ALA C 1 1
4 8301 1 1 123 ALA CA C 132.421 14.472 -10.558 1.00 . A A . 119 ALA CA 1 1
4 8302 1 1 123 ALA CB C 133.157 14.111 -9.284 1.00 . A A . 119 ALA CB 1 1
4 8303 1 1 123 ALA H H 131.318 12.797 -11.056 1.00 . A A . 119 ALA H 1 1
4 8304 1 1 123 ALA HA H 132.148 15.514 -10.507 1.00 . A A . 119 ALA HA 1 1
4 8305 1 1 123 ALA HB1 H 133.523 13.099 -9.353 1.00 . A A . 119 ALA HB1 1 1
4 8306 1 1 123 ALA HB2 H 132.468 14.175 -8.455 1.00 . A A . 119 ALA HB2 1 1
4 8307 1 1 123 ALA HB3 H 133.980 14.792 -9.127 1.00 . A A . 119 ALA HB3 1 1
4 8308 1 1 123 ALA N N 131.241 13.688 -10.647 1.00 . A A . 119 ALA N 1 1
4 8309 1 1 123 ALA O O 134.237 13.490 -11.741 1.00 . A A . 119 ALA O 1 1
4 8310 1 1 124 ILE C C 134.302 16.260 -14.306 1.00 . A A . 120 ILE C 1 1
4 8311 1 1 124 ILE CA C 133.748 14.854 -14.057 1.00 . A A . 120 ILE CA 1 1
4 8312 1 1 124 ILE CB C 132.893 14.392 -15.303 1.00 . A A . 120 ILE CB 1 1
4 8313 1 1 124 ILE CD1 C 131.174 12.779 -14.186 1.00 . A A . 120 ILE CD1 1 1
4 8314 1 1 124 ILE CG1 C 132.333 12.947 -15.158 1.00 . A A . 120 ILE CG1 1 1
4 8315 1 1 124 ILE CG2 C 133.682 14.505 -16.603 1.00 . A A . 120 ILE CG2 1 1
4 8316 1 1 124 ILE H H 132.097 15.391 -12.847 1.00 . A A . 120 ILE H 1 1
4 8317 1 1 124 ILE HA H 134.567 14.166 -13.901 1.00 . A A . 120 ILE HA 1 1
4 8318 1 1 124 ILE HB H 132.062 15.080 -15.346 1.00 . A A . 120 ILE HB 1 1
4 8319 1 1 124 ILE HD11 H 130.876 11.742 -14.151 1.00 . A A . 120 ILE HD11 1 1
4 8320 1 1 124 ILE HD12 H 130.340 13.384 -14.511 1.00 . A A . 120 ILE HD12 1 1
4 8321 1 1 124 ILE HD13 H 131.485 13.098 -13.202 1.00 . A A . 120 ILE HD13 1 1
4 8322 1 1 124 ILE HG12 H 131.988 12.608 -16.123 1.00 . A A . 120 ILE HG12 1 1
4 8323 1 1 124 ILE HG13 H 133.136 12.300 -14.834 1.00 . A A . 120 ILE HG13 1 1
4 8324 1 1 124 ILE HG21 H 133.980 15.532 -16.756 1.00 . A A . 120 ILE HG21 1 1
4 8325 1 1 124 ILE HG22 H 133.065 14.182 -17.429 1.00 . A A . 120 ILE HG22 1 1
4 8326 1 1 124 ILE HG23 H 134.560 13.879 -16.544 1.00 . A A . 120 ILE HG23 1 1
4 8327 1 1 124 ILE N N 132.946 14.904 -12.843 1.00 . A A . 120 ILE N 1 1
4 8328 1 1 124 ILE O O 135.411 16.462 -14.781 1.00 . A A . 120 ILE O 1 1
4 8329 1 1 125 LEU C C 134.373 19.265 -12.860 1.00 . A A . 121 LEU C 1 1
4 8330 1 1 125 LEU CA C 133.774 18.620 -14.090 1.00 . A A . 121 LEU CA 1 1
4 8331 1 1 125 LEU CB C 132.459 19.316 -14.531 1.00 . A A . 121 LEU CB 1 1
4 8332 1 1 125 LEU CD1 C 130.935 18.361 -12.628 1.00 . A A . 121 LEU CD1 1 1
4 8333 1 1 125 LEU CD2 C 131.469 20.825 -12.691 1.00 . A A . 121 LEU CD2 1 1
4 8334 1 1 125 LEU CG C 131.288 19.559 -13.508 1.00 . A A . 121 LEU CG 1 1
4 8335 1 1 125 LEU H H 132.744 16.912 -13.382 1.00 . A A . 121 LEU H 1 1
4 8336 1 1 125 LEU HA H 134.481 18.699 -14.895 1.00 . A A . 121 LEU HA 1 1
4 8337 1 1 125 LEU HB2 H 132.715 20.269 -14.966 1.00 . A A . 121 LEU HB2 1 1
4 8338 1 1 125 LEU HB3 H 132.077 18.681 -15.316 1.00 . A A . 121 LEU HB3 1 1
4 8339 1 1 125 LEU HD11 H 131.787 18.102 -12.017 1.00 . A A . 121 LEU HD11 1 1
4 8340 1 1 125 LEU HD12 H 130.676 17.514 -13.246 1.00 . A A . 121 LEU HD12 1 1
4 8341 1 1 125 LEU HD13 H 130.101 18.616 -11.992 1.00 . A A . 121 LEU HD13 1 1
4 8342 1 1 125 LEU HD21 H 132.415 20.783 -12.174 1.00 . A A . 121 LEU HD21 1 1
4 8343 1 1 125 LEU HD22 H 130.673 20.898 -11.968 1.00 . A A . 121 LEU HD22 1 1
4 8344 1 1 125 LEU HD23 H 131.446 21.687 -13.341 1.00 . A A . 121 LEU HD23 1 1
4 8345 1 1 125 LEU HG H 130.424 19.706 -14.136 1.00 . A A . 121 LEU HG 1 1
4 8346 1 1 125 LEU N N 133.528 17.205 -13.874 1.00 . A A . 121 LEU N 1 1
4 8347 1 1 125 LEU O O 134.948 20.347 -12.911 1.00 . A A . 121 LEU O 1 1
4 8348 1 1 126 ASP C C 134.899 17.770 -9.663 1.00 . A A . 122 ASP C 1 1
4 8349 1 1 126 ASP CA C 134.695 19.000 -10.471 1.00 . A A . 122 ASP CA 1 1
4 8350 1 1 126 ASP CB C 133.670 19.903 -9.801 1.00 . A A . 122 ASP CB 1 1
4 8351 1 1 126 ASP CG C 134.110 20.407 -8.448 1.00 . A A . 122 ASP CG 1 1
4 8352 1 1 126 ASP H H 133.805 17.703 -11.872 1.00 . A A . 122 ASP H 1 1
4 8353 1 1 126 ASP HA H 135.633 19.522 -10.588 1.00 . A A . 122 ASP HA 1 1
4 8354 1 1 126 ASP HB2 H 133.552 20.759 -10.444 1.00 . A A . 122 ASP HB2 1 1
4 8355 1 1 126 ASP HB3 H 132.729 19.381 -9.704 1.00 . A A . 122 ASP HB3 1 1
4 8356 1 1 126 ASP N N 134.234 18.574 -11.780 1.00 . A A . 122 ASP N 1 1
4 8357 1 1 126 ASP O O 133.957 17.205 -9.109 1.00 . A A . 122 ASP O 1 1
4 8358 1 1 126 ASP OD1 O 134.809 21.430 -8.393 1.00 . A A . 122 ASP OD1 1 1
4 8359 1 1 126 ASP OD2 O 133.743 19.808 -7.418 1.00 . A A . 122 ASP OD2 1 1
4 8360 1 1 127 LYS C C 137.634 16.173 -8.167 1.00 . A A . 123 LYS C 1 1
4 8361 1 1 127 LYS CA C 136.424 16.079 -9.038 1.00 . A A . 123 LYS CA 1 1
4 8362 1 1 127 LYS CB C 136.562 14.985 -10.090 1.00 . A A . 123 LYS CB 1 1
4 8363 1 1 127 LYS CD C 137.238 14.304 -12.377 1.00 . A A . 123 LYS CD 1 1
4 8364 1 1 127 LYS CE C 137.825 14.723 -13.704 1.00 . A A . 123 LYS CE 1 1
4 8365 1 1 127 LYS CG C 137.309 15.401 -11.345 1.00 . A A . 123 LYS CG 1 1
4 8366 1 1 127 LYS H H 136.814 17.832 -10.079 1.00 . A A . 123 LYS H 1 1
4 8367 1 1 127 LYS HA H 135.591 15.812 -8.406 1.00 . A A . 123 LYS HA 1 1
4 8368 1 1 127 LYS HB2 H 137.107 14.169 -9.644 1.00 . A A . 123 LYS HB2 1 1
4 8369 1 1 127 LYS HB3 H 135.581 14.637 -10.378 1.00 . A A . 123 LYS HB3 1 1
4 8370 1 1 127 LYS HD2 H 137.765 13.440 -12.007 1.00 . A A . 123 LYS HD2 1 1
4 8371 1 1 127 LYS HD3 H 136.196 14.054 -12.516 1.00 . A A . 123 LYS HD3 1 1
4 8372 1 1 127 LYS HE2 H 137.645 13.930 -14.415 1.00 . A A . 123 LYS HE2 1 1
4 8373 1 1 127 LYS HE3 H 137.263 15.600 -14.003 1.00 . A A . 123 LYS HE3 1 1
4 8374 1 1 127 LYS HG2 H 136.856 16.297 -11.744 1.00 . A A . 123 LYS HG2 1 1
4 8375 1 1 127 LYS HG3 H 138.341 15.594 -11.098 1.00 . A A . 123 LYS HG3 1 1
4 8376 1 1 127 LYS HZ1 H 139.800 14.239 -13.193 1.00 . A A . 123 LYS HZ1 1 1
4 8377 1 1 127 LYS HZ2 H 139.474 15.898 -13.086 1.00 . A A . 123 LYS HZ2 1 1
4 8378 1 1 127 LYS HZ3 H 139.658 15.153 -14.586 1.00 . A A . 123 LYS HZ3 1 1
4 8379 1 1 127 LYS N N 136.092 17.314 -9.661 1.00 . A A . 123 LYS N 1 1
4 8380 1 1 127 LYS NZ N 139.278 15.030 -13.626 1.00 . A A . 123 LYS NZ 1 1
4 8381 1 1 127 LYS O O 138.682 16.689 -8.567 1.00 . A A . 123 LYS O 1 1
4 8382 1 1 128 GLU C C 139.118 14.249 -6.058 1.00 . A A . 124 GLU C 1 1
4 8383 1 1 128 GLU CA C 138.520 15.654 -6.032 1.00 . A A . 124 GLU CA 1 1
4 8384 1 1 128 GLU CB C 138.035 16.090 -4.612 1.00 . A A . 124 GLU CB 1 1
4 8385 1 1 128 GLU CD C 135.563 15.391 -4.774 1.00 . A A . 124 GLU CD 1 1
4 8386 1 1 128 GLU CG C 136.862 15.296 -3.994 1.00 . A A . 124 GLU CG 1 1
4 8387 1 1 128 GLU H H 136.604 15.329 -6.711 1.00 . A A . 124 GLU H 1 1
4 8388 1 1 128 GLU HA H 139.274 16.343 -6.380 1.00 . A A . 124 GLU HA 1 1
4 8389 1 1 128 GLU HB2 H 138.871 16.010 -3.934 1.00 . A A . 124 GLU HB2 1 1
4 8390 1 1 128 GLU HB3 H 137.745 17.129 -4.665 1.00 . A A . 124 GLU HB3 1 1
4 8391 1 1 128 GLU HG2 H 137.143 14.256 -3.947 1.00 . A A . 124 GLU HG2 1 1
4 8392 1 1 128 GLU HG3 H 136.692 15.660 -2.991 1.00 . A A . 124 GLU HG3 1 1
4 8393 1 1 128 GLU N N 137.474 15.703 -6.979 1.00 . A A . 124 GLU N 1 1
4 8394 1 1 128 GLU O O 138.387 13.252 -5.886 1.00 . A A . 124 GLU O 1 1
4 8395 1 1 128 GLU OE1 O 134.787 16.341 -4.574 1.00 . A A . 124 GLU OE1 1 1
4 8396 1 1 128 GLU OE2 O 135.287 14.500 -5.609 1.00 . A A . 124 GLU OE2 1 1
4 8397 1 1 129 PRO C C 141.294 12.178 -5.106 1.00 . A A . 125 PRO C 1 1
4 8398 1 1 129 PRO CA C 141.096 12.860 -6.464 1.00 . A A . 125 PRO CA 1 1
4 8399 1 1 129 PRO CB C 142.443 13.227 -7.081 1.00 . A A . 125 PRO CB 1 1
4 8400 1 1 129 PRO CD C 141.323 15.278 -6.612 1.00 . A A . 125 PRO CD 1 1
4 8401 1 1 129 PRO CG C 142.671 14.640 -6.687 1.00 . A A . 125 PRO CG 1 1
4 8402 1 1 129 PRO HA H 140.563 12.191 -7.123 1.00 . A A . 125 PRO HA 1 1
4 8403 1 1 129 PRO HB2 H 143.209 12.579 -6.682 1.00 . A A . 125 PRO HB2 1 1
4 8404 1 1 129 PRO HB3 H 142.393 13.120 -8.154 1.00 . A A . 125 PRO HB3 1 1
4 8405 1 1 129 PRO HD2 H 141.294 15.994 -5.805 1.00 . A A . 125 PRO HD2 1 1
4 8406 1 1 129 PRO HD3 H 141.080 15.754 -7.552 1.00 . A A . 125 PRO HD3 1 1
4 8407 1 1 129 PRO HG2 H 143.152 14.676 -5.721 1.00 . A A . 125 PRO HG2 1 1
4 8408 1 1 129 PRO HG3 H 143.278 15.135 -7.431 1.00 . A A . 125 PRO HG3 1 1
4 8409 1 1 129 PRO N N 140.415 14.142 -6.348 1.00 . A A . 125 PRO N 1 1
4 8410 1 1 129 PRO O O 141.560 12.871 -4.116 1.00 . A A . 125 PRO O 1 1
4 8411 1 1 129 PRO OXT O 141.164 10.962 -5.031 1.00 . A A . 125 PRO OXT 1 1
4 8412 2 2 1 ARG C C 123.319 14.592 -4.519 1.00 . B B . 151 ARG C 1 1
4 8413 2 2 1 ARG CA C 121.913 14.644 -3.979 1.00 . B B . 151 ARG CA 1 1
4 8414 2 2 1 ARG CB C 121.161 15.938 -4.402 1.00 . B B . 151 ARG CB 1 1
4 8415 2 2 1 ARG CD C 120.591 15.133 -6.799 1.00 . B B . 151 ARG CD 1 1
4 8416 2 2 1 ARG CG C 121.114 16.274 -5.908 1.00 . B B . 151 ARG CG 1 1
4 8417 2 2 1 ARG CZ C 118.380 14.071 -7.178 1.00 . B B . 151 ARG CZ 1 1
4 8418 2 2 1 ARG H1 H 122.959 14.633 -2.215 1.00 . B B . 151 ARG H1 1 1
4 8419 2 2 1 ARG H2 H 121.600 13.650 -2.151 1.00 . B B . 151 ARG H2 1 1
4 8420 2 2 1 ARG H3 H 121.445 15.332 -2.071 1.00 . B B . 151 ARG H3 1 1
4 8421 2 2 1 ARG HA H 121.368 13.782 -4.333 1.00 . B B . 151 ARG HA 1 1
4 8422 2 2 1 ARG HB2 H 120.139 15.858 -4.063 1.00 . B B . 151 ARG HB2 1 1
4 8423 2 2 1 ARG HB3 H 121.618 16.772 -3.889 1.00 . B B . 151 ARG HB3 1 1
4 8424 2 2 1 ARG HD2 H 120.471 15.514 -7.801 1.00 . B B . 151 ARG HD2 1 1
4 8425 2 2 1 ARG HD3 H 121.323 14.341 -6.821 1.00 . B B . 151 ARG HD3 1 1
4 8426 2 2 1 ARG HE H 119.123 14.530 -5.401 1.00 . B B . 151 ARG HE 1 1
4 8427 2 2 1 ARG HG2 H 120.468 17.128 -6.047 1.00 . B B . 151 ARG HG2 1 1
4 8428 2 2 1 ARG HG3 H 122.113 16.536 -6.223 1.00 . B B . 151 ARG HG3 1 1
4 8429 2 2 1 ARG HH11 H 119.287 14.569 -8.957 1.00 . B B . 151 ARG HH11 1 1
4 8430 2 2 1 ARG HH12 H 117.784 13.783 -9.101 1.00 . B B . 151 ARG HH12 1 1
4 8431 2 2 1 ARG HH21 H 117.247 13.476 -5.640 1.00 . B B . 151 ARG HH21 1 1
4 8432 2 2 1 ARG HH22 H 116.582 13.108 -7.194 1.00 . B B . 151 ARG HH22 1 1
4 8433 2 2 1 ARG N N 121.967 14.555 -2.521 1.00 . B B . 151 ARG N 1 1
4 8434 2 2 1 ARG NE N 119.310 14.583 -6.375 1.00 . B B . 151 ARG NE 1 1
4 8435 2 2 1 ARG NH1 N 118.504 14.141 -8.498 1.00 . B B . 151 ARG NH1 1 1
4 8436 2 2 1 ARG NH2 N 117.318 13.508 -6.645 1.00 . B B . 151 ARG NH2 1 1
4 8437 2 2 1 ARG O O 124.257 14.908 -3.791 1.00 . B B . 151 ARG O 1 1
4 8438 2 2 2 SER C C 125.548 12.793 -6.064 1.00 . B B . 152 SER C 1 1
4 8439 2 2 2 SER CA C 124.720 13.989 -6.505 1.00 . B B . 152 SER CA 1 1
4 8440 2 2 2 SER CB C 125.517 15.303 -6.418 1.00 . B B . 152 SER CB 1 1
4 8441 2 2 2 SER H H 122.685 13.625 -6.152 1.00 . B B . 152 SER H 1 1
4 8442 2 2 2 SER HA H 124.439 13.817 -7.535 1.00 . B B . 152 SER HA 1 1
4 8443 2 2 2 SER HB2 H 125.852 15.444 -5.401 1.00 . B B . 152 SER HB2 1 1
4 8444 2 2 2 SER HB3 H 126.370 15.260 -7.079 1.00 . B B . 152 SER HB3 1 1
4 8445 2 2 2 SER HG H 124.659 16.990 -6.020 1.00 . B B . 152 SER HG 1 1
4 8446 2 2 2 SER N N 123.462 14.062 -5.748 1.00 . B B . 152 SER N 1 1
4 8447 2 2 2 SER O O 126.067 12.032 -6.896 1.00 . B B . 152 SER O 1 1
4 8448 2 2 2 SER OG O 124.696 16.405 -6.789 1.00 . B B . 152 SER OG 1 1
4 8449 2 2 3 SER C C 125.361 10.361 -4.033 1.00 . B B . 153 SER C 1 1
4 8450 2 2 3 SER CA C 126.333 11.538 -4.194 1.00 . B B . 153 SER CA 1 1
4 8451 2 2 3 SER CB C 126.866 11.989 -2.846 1.00 . B B . 153 SER CB 1 1
4 8452 2 2 3 SER H H 125.258 13.294 -4.174 1.00 . B B . 153 SER H 1 1
4 8453 2 2 3 SER HA H 127.162 11.254 -4.824 1.00 . B B . 153 SER HA 1 1
4 8454 2 2 3 SER HB2 H 126.031 12.186 -2.191 1.00 . B B . 153 SER HB2 1 1
4 8455 2 2 3 SER HB3 H 127.495 11.220 -2.423 1.00 . B B . 153 SER HB3 1 1
4 8456 2 2 3 SER HG H 128.489 13.026 -2.583 1.00 . B B . 153 SER HG 1 1
4 8457 2 2 3 SER N N 125.651 12.630 -4.782 1.00 . B B . 153 SER N 1 1
4 8458 2 2 3 SER O O 124.210 10.538 -3.609 1.00 . B B . 153 SER O 1 1
4 8459 2 2 3 SER OG O 127.629 13.188 -2.992 1.00 . B B . 153 SER OG 1 1
4 8460 2 2 4 ARG C C 125.829 7.103 -3.361 1.00 . B B . 154 ARG C 1 1
4 8461 2 2 4 ARG CA C 125.065 7.981 -4.323 1.00 . B B . 154 ARG CA 1 1
4 8462 2 2 4 ARG CB C 124.995 7.319 -5.706 1.00 . B B . 154 ARG CB 1 1
4 8463 2 2 4 ARG CD C 122.733 6.279 -5.435 1.00 . B B . 154 ARG CD 1 1
4 8464 2 2 4 ARG CG C 124.187 6.028 -5.775 1.00 . B B . 154 ARG CG 1 1
4 8465 2 2 4 ARG CZ C 121.370 8.308 -5.895 1.00 . B B . 154 ARG CZ 1 1
4 8466 2 2 4 ARG H H 126.715 9.152 -4.810 1.00 . B B . 154 ARG H 1 1
4 8467 2 2 4 ARG HA H 124.071 8.187 -3.955 1.00 . B B . 154 ARG HA 1 1
4 8468 2 2 4 ARG HB2 H 124.556 8.021 -6.399 1.00 . B B . 154 ARG HB2 1 1
4 8469 2 2 4 ARG HB3 H 126.003 7.106 -6.024 1.00 . B B . 154 ARG HB3 1 1
4 8470 2 2 4 ARG HD2 H 122.187 5.354 -5.552 1.00 . B B . 154 ARG HD2 1 1
4 8471 2 2 4 ARG HD3 H 122.664 6.605 -4.408 1.00 . B B . 154 ARG HD3 1 1
4 8472 2 2 4 ARG HE H 122.351 7.176 -7.261 1.00 . B B . 154 ARG HE 1 1
4 8473 2 2 4 ARG HG2 H 124.251 5.627 -6.775 1.00 . B B . 154 ARG HG2 1 1
4 8474 2 2 4 ARG HG3 H 124.601 5.321 -5.072 1.00 . B B . 154 ARG HG3 1 1
4 8475 2 2 4 ARG HH11 H 121.587 7.951 -3.865 1.00 . B B . 154 ARG HH11 1 1
4 8476 2 2 4 ARG HH12 H 120.592 9.280 -4.269 1.00 . B B . 154 ARG HH12 1 1
4 8477 2 2 4 ARG HH21 H 121.030 9.054 -7.779 1.00 . B B . 154 ARG HH21 1 1
4 8478 2 2 4 ARG HH22 H 120.265 9.908 -6.513 1.00 . B B . 154 ARG HH22 1 1
4 8479 2 2 4 ARG N N 125.808 9.207 -4.428 1.00 . B B . 154 ARG N 1 1
4 8480 2 2 4 ARG NE N 122.142 7.294 -6.306 1.00 . B B . 154 ARG NE 1 1
4 8481 2 2 4 ARG NH1 N 121.169 8.525 -4.589 1.00 . B B . 154 ARG NH1 1 1
4 8482 2 2 4 ARG NH2 N 120.857 9.145 -6.795 1.00 . B B . 154 ARG NH2 1 1
4 8483 2 2 4 ARG O O 127.013 6.838 -3.588 1.00 . B B . 154 ARG O 1 1
4 8484 2 2 5 THR C C 125.410 4.505 -1.169 1.00 . B B . 155 THR C 1 1
4 8485 2 2 5 THR CA C 125.913 5.941 -1.281 1.00 . B B . 155 THR CA 1 1
4 8486 2 2 5 THR CB C 125.757 6.654 0.056 1.00 . B B . 155 THR CB 1 1
4 8487 2 2 5 THR CG2 C 126.687 6.050 1.097 1.00 . B B . 155 THR CG2 1 1
4 8488 2 2 5 THR H H 124.234 6.864 -2.196 1.00 . B B . 155 THR H 1 1
4 8489 2 2 5 THR HA H 126.964 5.929 -1.535 1.00 . B B . 155 THR HA 1 1
4 8490 2 2 5 THR HB H 124.732 6.570 0.390 1.00 . B B . 155 THR HB 1 1
4 8491 2 2 5 THR HG1 H 125.754 8.262 -1.014 1.00 . B B . 155 THR HG1 1 1
4 8492 2 2 5 THR HG21 H 126.581 6.585 2.028 1.00 . B B . 155 THR HG21 1 1
4 8493 2 2 5 THR HG22 H 127.707 6.109 0.748 1.00 . B B . 155 THR HG22 1 1
4 8494 2 2 5 THR HG23 H 126.426 5.014 1.246 1.00 . B B . 155 THR HG23 1 1
4 8495 2 2 5 THR N N 125.200 6.685 -2.299 1.00 . B B . 155 THR N 1 1
4 8496 2 2 5 THR O O 126.213 3.565 -1.219 1.00 . B B . 155 THR O 1 1
4 8497 2 2 5 THR OG1 O 126.091 8.036 -0.140 1.00 . B B . 155 THR OG1 1 1
4 8498 2 2 6 ARG C C 123.992 2.307 0.338 1.00 . B B . 156 ARG C 1 1
4 8499 2 2 6 ARG CA C 123.479 3.027 -0.921 1.00 . B B . 156 ARG CA 1 1
4 8500 2 2 6 ARG CB C 123.677 2.190 -2.209 1.00 . B B . 156 ARG CB 1 1
4 8501 2 2 6 ARG CD C 123.438 2.088 -4.723 1.00 . B B . 156 ARG CD 1 1
4 8502 2 2 6 ARG CG C 123.263 2.932 -3.473 1.00 . B B . 156 ARG CG 1 1
4 8503 2 2 6 ARG CZ C 122.419 0.099 -5.827 1.00 . B B . 156 ARG CZ 1 1
4 8504 2 2 6 ARG H H 123.489 5.114 -0.996 1.00 . B B . 156 ARG H 1 1
4 8505 2 2 6 ARG HA H 122.427 3.205 -0.773 1.00 . B B . 156 ARG HA 1 1
4 8506 2 2 6 ARG HB2 H 124.720 1.929 -2.301 1.00 . B B . 156 ARG HB2 1 1
4 8507 2 2 6 ARG HB3 H 123.093 1.287 -2.156 1.00 . B B . 156 ARG HB3 1 1
4 8508 2 2 6 ARG HD2 H 123.436 2.736 -5.587 1.00 . B B . 156 ARG HD2 1 1
4 8509 2 2 6 ARG HD3 H 124.393 1.591 -4.655 1.00 . B B . 156 ARG HD3 1 1
4 8510 2 2 6 ARG HE H 121.593 1.189 -4.324 1.00 . B B . 156 ARG HE 1 1
4 8511 2 2 6 ARG HG2 H 122.223 3.211 -3.388 1.00 . B B . 156 ARG HG2 1 1
4 8512 2 2 6 ARG HG3 H 123.865 3.825 -3.560 1.00 . B B . 156 ARG HG3 1 1
4 8513 2 2 6 ARG HH11 H 124.398 0.363 -6.308 1.00 . B B . 156 ARG HH11 1 1
4 8514 2 2 6 ARG HH12 H 123.640 -0.827 -7.222 1.00 . B B . 156 ARG HH12 1 1
4 8515 2 2 6 ARG HH21 H 120.462 -0.489 -5.573 1.00 . B B . 156 ARG HH21 1 1
4 8516 2 2 6 ARG HH22 H 121.297 -1.360 -6.765 1.00 . B B . 156 ARG HH22 1 1
4 8517 2 2 6 ARG N N 124.101 4.337 -1.038 1.00 . B B . 156 ARG N 1 1
4 8518 2 2 6 ARG NE N 122.384 1.066 -4.893 1.00 . B B . 156 ARG NE 1 1
4 8519 2 2 6 ARG NH1 N 123.550 -0.146 -6.488 1.00 . B B . 156 ARG NH1 1 1
4 8520 2 2 6 ARG NH2 N 121.329 -0.636 -6.070 1.00 . B B . 156 ARG NH2 1 1
4 8521 2 2 6 ARG O O 124.772 1.342 0.267 1.00 . B B . 156 ARG O 1 1
4 8522 2 2 7 ARG C C 123.320 0.961 3.131 1.00 . B B . 157 ARG C 1 1
4 8523 2 2 7 ARG CA C 123.980 2.265 2.781 1.00 . B B . 157 ARG CA 1 1
4 8524 2 2 7 ARG CB C 123.779 3.292 3.889 1.00 . B B . 157 ARG CB 1 1
4 8525 2 2 7 ARG CD C 125.998 3.434 5.119 1.00 . B B . 157 ARG CD 1 1
4 8526 2 2 7 ARG CG C 125.004 4.150 4.188 1.00 . B B . 157 ARG CG 1 1
4 8527 2 2 7 ARG CZ C 126.778 1.054 5.303 1.00 . B B . 157 ARG CZ 1 1
4 8528 2 2 7 ARG H H 122.870 3.510 1.512 1.00 . B B . 157 ARG H 1 1
4 8529 2 2 7 ARG HA H 125.040 2.079 2.693 1.00 . B B . 157 ARG HA 1 1
4 8530 2 2 7 ARG HB2 H 122.971 3.949 3.605 1.00 . B B . 157 ARG HB2 1 1
4 8531 2 2 7 ARG HB3 H 123.501 2.772 4.795 1.00 . B B . 157 ARG HB3 1 1
4 8532 2 2 7 ARG HD2 H 126.839 4.089 5.290 1.00 . B B . 157 ARG HD2 1 1
4 8533 2 2 7 ARG HD3 H 125.502 3.247 6.060 1.00 . B B . 157 ARG HD3 1 1
4 8534 2 2 7 ARG HE H 126.677 2.137 3.607 1.00 . B B . 157 ARG HE 1 1
4 8535 2 2 7 ARG HG2 H 125.503 4.384 3.260 1.00 . B B . 157 ARG HG2 1 1
4 8536 2 2 7 ARG HG3 H 124.679 5.066 4.660 1.00 . B B . 157 ARG HG3 1 1
4 8537 2 2 7 ARG HH11 H 126.178 1.827 7.117 1.00 . B B . 157 ARG HH11 1 1
4 8538 2 2 7 ARG HH12 H 126.733 0.231 7.183 1.00 . B B . 157 ARG HH12 1 1
4 8539 2 2 7 ARG HH21 H 127.441 -0.077 3.702 1.00 . B B . 157 ARG HH21 1 1
4 8540 2 2 7 ARG HH22 H 127.511 -0.881 5.182 1.00 . B B . 157 ARG HH22 1 1
4 8541 2 2 7 ARG N N 123.545 2.790 1.498 1.00 . B B . 157 ARG N 1 1
4 8542 2 2 7 ARG NE N 126.505 2.156 4.580 1.00 . B B . 157 ARG NE 1 1
4 8543 2 2 7 ARG NH1 N 126.549 1.038 6.617 1.00 . B B . 157 ARG NH1 1 1
4 8544 2 2 7 ARG NH2 N 127.268 -0.038 4.694 1.00 . B B . 157 ARG NH2 1 1
4 8545 2 2 7 ARG O O 122.089 0.845 3.098 1.00 . B B . 157 ARG O 1 1
4 8546 2 2 8 GLU C C 123.084 -1.257 5.225 1.00 . B B . 158 GLU C 1 1
4 8547 2 2 8 GLU CA C 123.674 -1.309 3.835 1.00 . B B . 158 GLU CA 1 1
4 8548 2 2 8 GLU CB C 124.788 -2.358 3.782 1.00 . B B . 158 GLU CB 1 1
4 8549 2 2 8 GLU CD C 125.455 -4.755 4.221 1.00 . B B . 158 GLU CD 1 1
4 8550 2 2 8 GLU CG C 124.331 -3.759 4.182 1.00 . B B . 158 GLU CG 1 1
4 8551 2 2 8 GLU H H 125.109 0.141 3.426 1.00 . B B . 158 GLU H 1 1
4 8552 2 2 8 GLU HA H 122.896 -1.597 3.143 1.00 . B B . 158 GLU HA 1 1
4 8553 2 2 8 GLU HB2 H 125.165 -2.407 2.770 1.00 . B B . 158 GLU HB2 1 1
4 8554 2 2 8 GLU HB3 H 125.586 -2.059 4.444 1.00 . B B . 158 GLU HB3 1 1
4 8555 2 2 8 GLU HG2 H 123.888 -3.708 5.166 1.00 . B B . 158 GLU HG2 1 1
4 8556 2 2 8 GLU HG3 H 123.587 -4.097 3.475 1.00 . B B . 158 GLU HG3 1 1
4 8557 2 2 8 GLU N N 124.142 -0.016 3.448 1.00 . B B . 158 GLU N 1 1
4 8558 2 2 8 GLU O O 123.785 -1.024 6.217 1.00 . B B . 158 GLU O 1 1
4 8559 2 2 8 GLU OE1 O 125.748 -5.389 3.188 1.00 . B B . 158 GLU OE1 1 1
4 8560 2 2 8 GLU OE2 O 126.061 -4.941 5.298 1.00 . B B . 158 GLU OE2 1 1
4 8561 2 2 9 THR C C 120.555 -2.907 6.578 1.00 . B B . 159 THR C 1 1
4 8562 2 2 9 THR CA C 121.130 -1.508 6.517 1.00 . B B . 159 THR CA 1 1
4 8563 2 2 9 THR CB C 120.004 -0.454 6.604 1.00 . B B . 159 THR CB 1 1
4 8564 2 2 9 THR CG2 C 119.470 -0.358 8.037 1.00 . B B . 159 THR CG2 1 1
4 8565 2 2 9 THR H H 121.317 -1.505 4.441 1.00 . B B . 159 THR H 1 1
4 8566 2 2 9 THR HA H 121.837 -1.365 7.321 1.00 . B B . 159 THR HA 1 1
4 8567 2 2 9 THR HB H 119.197 -0.733 5.945 1.00 . B B . 159 THR HB 1 1
4 8568 2 2 9 THR HG1 H 120.794 0.763 5.273 1.00 . B B . 159 THR HG1 1 1
4 8569 2 2 9 THR HG21 H 120.273 -0.096 8.708 1.00 . B B . 159 THR HG21 1 1
4 8570 2 2 9 THR HG22 H 119.066 -1.310 8.348 1.00 . B B . 159 THR HG22 1 1
4 8571 2 2 9 THR HG23 H 118.696 0.394 8.100 1.00 . B B . 159 THR HG23 1 1
4 8572 2 2 9 THR N N 121.816 -1.418 5.283 1.00 . B B . 159 THR N 1 1
4 8573 2 2 9 THR O O 119.566 -3.206 5.913 1.00 . B B . 159 THR O 1 1
4 8574 2 2 9 THR OG1 O 120.524 0.834 6.196 1.00 . B B . 159 THR OG1 1 1
4 8575 2 2 10 GLN C C 119.665 -5.160 8.407 1.00 . B B . 160 GLN C 1 1
4 8576 2 2 10 GLN CA C 120.770 -5.135 7.388 1.00 . B B . 160 GLN CA 1 1
4 8577 2 2 10 GLN CB C 121.914 -6.147 7.725 1.00 . B B . 160 GLN CB 1 1
4 8578 2 2 10 GLN CD C 123.128 -4.793 9.555 1.00 . B B . 160 GLN CD 1 1
4 8579 2 2 10 GLN CG C 122.527 -6.124 9.130 1.00 . B B . 160 GLN CG 1 1
4 8580 2 2 10 GLN H H 122.084 -3.544 7.698 1.00 . B B . 160 GLN H 1 1
4 8581 2 2 10 GLN HA H 120.335 -5.395 6.434 1.00 . B B . 160 GLN HA 1 1
4 8582 2 2 10 GLN HB2 H 121.527 -7.147 7.604 1.00 . B B . 160 GLN HB2 1 1
4 8583 2 2 10 GLN HB3 H 122.709 -6.001 7.007 1.00 . B B . 160 GLN HB3 1 1
4 8584 2 2 10 GLN HE21 H 122.775 -5.241 11.438 1.00 . B B . 160 GLN HE21 1 1
4 8585 2 2 10 GLN HE22 H 123.526 -3.723 11.182 1.00 . B B . 160 GLN HE22 1 1
4 8586 2 2 10 GLN HG2 H 121.743 -6.388 9.824 1.00 . B B . 160 GLN HG2 1 1
4 8587 2 2 10 GLN HG3 H 123.286 -6.891 9.163 1.00 . B B . 160 GLN HG3 1 1
4 8588 2 2 10 GLN N N 121.242 -3.788 7.258 1.00 . B B . 160 GLN N 1 1
4 8589 2 2 10 GLN NE2 N 123.142 -4.557 10.834 1.00 . B B . 160 GLN NE2 1 1
4 8590 2 2 10 GLN O O 119.850 -4.727 9.542 1.00 . B B . 160 GLN O 1 1
4 8591 2 2 10 GLN OE1 O 123.593 -3.996 8.736 1.00 . B B . 160 GLN OE1 1 1
4 8592 2 2 11 VAL C C 116.958 -7.020 9.036 1.00 . B B . 161 VAL C 1 1
4 8593 2 2 11 VAL CA C 117.416 -5.611 8.897 1.00 . B B . 161 VAL CA 1 1
4 8594 2 2 11 VAL CB C 116.233 -4.680 8.501 1.00 . B B . 161 VAL CB 1 1
4 8595 2 2 11 VAL CG1 C 116.667 -3.259 8.350 1.00 . B B . 161 VAL CG1 1 1
4 8596 2 2 11 VAL CG2 C 115.574 -5.108 7.236 1.00 . B B . 161 VAL CG2 1 1
4 8597 2 2 11 VAL H H 118.364 -5.930 7.096 1.00 . B B . 161 VAL H 1 1
4 8598 2 2 11 VAL HA H 117.836 -5.288 9.834 1.00 . B B . 161 VAL HA 1 1
4 8599 2 2 11 VAL HB H 115.500 -4.726 9.292 1.00 . B B . 161 VAL HB 1 1
4 8600 2 2 11 VAL HG11 H 117.099 -2.887 9.266 1.00 . B B . 161 VAL HG11 1 1
4 8601 2 2 11 VAL HG12 H 115.768 -2.720 8.091 1.00 . B B . 161 VAL HG12 1 1
4 8602 2 2 11 VAL HG13 H 117.361 -3.195 7.527 1.00 . B B . 161 VAL HG13 1 1
4 8603 2 2 11 VAL HG21 H 116.288 -5.024 6.430 1.00 . B B . 161 VAL HG21 1 1
4 8604 2 2 11 VAL HG22 H 114.743 -4.443 7.047 1.00 . B B . 161 VAL HG22 1 1
4 8605 2 2 11 VAL HG23 H 115.233 -6.128 7.311 1.00 . B B . 161 VAL HG23 1 1
4 8606 2 2 11 VAL N N 118.513 -5.581 8.003 1.00 . B B . 161 VAL N 1 1
4 8607 2 2 11 VAL O O 116.384 -7.380 10.064 1.00 . B B . 161 VAL O 1 1
4 8608 2 2 11 VAL OXT O 117.255 -7.814 8.144 1.00 . B B . 161 VAL OXT 1 1
5 8609 1 1 1 GLY C C 123.500 16.264 -11.745 1.00 . A A . -3 GLY C 1 1
5 8610 1 1 1 GLY CA C 124.640 15.299 -11.932 1.00 . A A . -3 GLY CA 1 1
5 8611 1 1 1 GLY H1 H 125.728 15.986 -10.326 1.00 . A A . -3 GLY H1 1 1
5 8612 1 1 1 GLY H2 H 126.151 14.424 -10.839 1.00 . A A . -3 GLY H2 1 1
5 8613 1 1 1 GLY H3 H 124.714 14.683 -9.971 1.00 . A A . -3 GLY H3 1 1
5 8614 1 1 1 GLY HA2 H 125.328 15.699 -12.659 1.00 . A A . -3 GLY HA2 1 1
5 8615 1 1 1 GLY HA3 H 124.257 14.353 -12.285 1.00 . A A . -3 GLY HA3 1 1
5 8616 1 1 1 GLY N N 125.358 15.081 -10.681 1.00 . A A . -3 GLY N 1 1
5 8617 1 1 1 GLY O O 122.755 16.161 -10.770 1.00 . A A . -3 GLY O 1 1
5 8618 1 1 2 ALA C C 121.057 17.637 -13.239 1.00 . A A . -2 ALA C 1 1
5 8619 1 1 2 ALA CA C 122.314 18.200 -12.612 1.00 . A A . -2 ALA CA 1 1
5 8620 1 1 2 ALA CB C 122.739 19.470 -13.335 1.00 . A A . -2 ALA CB 1 1
5 8621 1 1 2 ALA H H 124.016 17.245 -13.403 1.00 . A A . -2 ALA H 1 1
5 8622 1 1 2 ALA HA H 122.120 18.437 -11.576 1.00 . A A . -2 ALA HA 1 1
5 8623 1 1 2 ALA HB1 H 123.652 19.845 -12.897 1.00 . A A . -2 ALA HB1 1 1
5 8624 1 1 2 ALA HB2 H 121.964 20.216 -13.242 1.00 . A A . -2 ALA HB2 1 1
5 8625 1 1 2 ALA HB3 H 122.904 19.255 -14.380 1.00 . A A . -2 ALA HB3 1 1
5 8626 1 1 2 ALA N N 123.372 17.209 -12.663 1.00 . A A . -2 ALA N 1 1
5 8627 1 1 2 ALA O O 119.966 17.724 -12.676 1.00 . A A . -2 ALA O 1 1
5 8628 1 1 3 MET C C 120.651 15.051 -15.521 1.00 . A A . -1 MET C 1 1
5 8629 1 1 3 MET CA C 120.157 16.421 -15.111 1.00 . A A . -1 MET CA 1 1
5 8630 1 1 3 MET CB C 119.799 17.271 -16.349 1.00 . A A . -1 MET CB 1 1
5 8631 1 1 3 MET CE C 119.833 17.725 -19.508 1.00 . A A . -1 MET CE 1 1
5 8632 1 1 3 MET CG C 118.658 16.715 -17.201 1.00 . A A . -1 MET CG 1 1
5 8633 1 1 3 MET H H 122.117 16.990 -14.790 1.00 . A A . -1 MET H 1 1
5 8634 1 1 3 MET HA H 119.298 16.326 -14.464 1.00 . A A . -1 MET HA 1 1
5 8635 1 1 3 MET HB2 H 119.520 18.261 -16.020 1.00 . A A . -1 MET HB2 1 1
5 8636 1 1 3 MET HB3 H 120.681 17.348 -16.966 1.00 . A A . -1 MET HB3 1 1
5 8637 1 1 3 MET HE1 H 119.750 18.326 -20.402 1.00 . A A . -1 MET HE1 1 1
5 8638 1 1 3 MET HE2 H 120.091 16.713 -19.780 1.00 . A A . -1 MET HE2 1 1
5 8639 1 1 3 MET HE3 H 120.602 18.136 -18.873 1.00 . A A . -1 MET HE3 1 1
5 8640 1 1 3 MET HG2 H 118.940 15.732 -17.549 1.00 . A A . -1 MET HG2 1 1
5 8641 1 1 3 MET HG3 H 117.778 16.634 -16.583 1.00 . A A . -1 MET HG3 1 1
5 8642 1 1 3 MET N N 121.224 17.043 -14.383 1.00 . A A . -1 MET N 1 1
5 8643 1 1 3 MET O O 121.855 14.857 -15.661 1.00 . A A . -1 MET O 1 1
5 8644 1 1 3 MET SD S 118.268 17.742 -18.640 1.00 . A A . -1 MET SD 1 1
5 8645 1 1 4 GLY C C 119.969 11.794 -14.976 1.00 . A A . 0 GLY C 1 1
5 8646 1 1 4 GLY CA C 120.173 12.796 -16.052 1.00 . A A . 0 GLY CA 1 1
5 8647 1 1 4 GLY H H 118.805 14.298 -15.554 1.00 . A A . 0 GLY H 1 1
5 8648 1 1 4 GLY HA2 H 119.586 12.489 -16.902 1.00 . A A . 0 GLY HA2 1 1
5 8649 1 1 4 GLY HA3 H 121.213 12.812 -16.337 1.00 . A A . 0 GLY HA3 1 1
5 8650 1 1 4 GLY N N 119.763 14.112 -15.671 1.00 . A A . 0 GLY N 1 1
5 8651 1 1 4 GLY O O 120.494 10.677 -15.052 1.00 . A A . 0 GLY O 1 1
5 8652 1 1 5 LYS C C 117.506 10.756 -13.106 1.00 . A A . 1 LYS C 1 1
5 8653 1 1 5 LYS CA C 118.893 11.315 -12.898 1.00 . A A . 1 LYS CA 1 1
5 8654 1 1 5 LYS CB C 118.943 12.078 -11.577 1.00 . A A . 1 LYS CB 1 1
5 8655 1 1 5 LYS CD C 120.346 14.170 -11.776 1.00 . A A . 1 LYS CD 1 1
5 8656 1 1 5 LYS CE C 119.467 15.067 -10.916 1.00 . A A . 1 LYS CE 1 1
5 8657 1 1 5 LYS CG C 120.279 12.728 -11.300 1.00 . A A . 1 LYS CG 1 1
5 8658 1 1 5 LYS H H 118.784 13.053 -14.046 1.00 . A A . 1 LYS H 1 1
5 8659 1 1 5 LYS HA H 119.647 10.548 -12.871 1.00 . A A . 1 LYS HA 1 1
5 8660 1 1 5 LYS HB2 H 118.191 12.850 -11.600 1.00 . A A . 1 LYS HB2 1 1
5 8661 1 1 5 LYS HB3 H 118.721 11.394 -10.770 1.00 . A A . 1 LYS HB3 1 1
5 8662 1 1 5 LYS HD2 H 121.367 14.515 -11.716 1.00 . A A . 1 LYS HD2 1 1
5 8663 1 1 5 LYS HD3 H 120.006 14.220 -12.799 1.00 . A A . 1 LYS HD3 1 1
5 8664 1 1 5 LYS HE2 H 119.438 14.502 -9.998 1.00 . A A . 1 LYS HE2 1 1
5 8665 1 1 5 LYS HE3 H 119.928 16.033 -10.784 1.00 . A A . 1 LYS HE3 1 1
5 8666 1 1 5 LYS HG2 H 120.470 12.700 -10.237 1.00 . A A . 1 LYS HG2 1 1
5 8667 1 1 5 LYS HG3 H 121.044 12.158 -11.806 1.00 . A A . 1 LYS HG3 1 1
5 8668 1 1 5 LYS HZ1 H 117.952 15.470 -12.348 1.00 . A A . 1 LYS HZ1 1 1
5 8669 1 1 5 LYS HZ2 H 117.583 15.915 -10.786 1.00 . A A . 1 LYS HZ2 1 1
5 8670 1 1 5 LYS HZ3 H 117.485 14.324 -11.187 1.00 . A A . 1 LYS HZ3 1 1
5 8671 1 1 5 LYS N N 119.200 12.167 -13.997 1.00 . A A . 1 LYS N 1 1
5 8672 1 1 5 LYS NZ N 118.049 15.180 -11.355 1.00 . A A . 1 LYS NZ 1 1
5 8673 1 1 5 LYS O O 116.739 11.322 -13.888 1.00 . A A . 1 LYS O 1 1
5 8674 1 1 6 PRO C C 114.857 10.006 -11.791 1.00 . A A . 2 PRO C 1 1
5 8675 1 1 6 PRO CA C 115.807 9.089 -12.537 1.00 . A A . 2 PRO CA 1 1
5 8676 1 1 6 PRO CB C 115.901 7.748 -11.809 1.00 . A A . 2 PRO CB 1 1
5 8677 1 1 6 PRO CD C 118.072 8.717 -11.773 1.00 . A A . 2 PRO CD 1 1
5 8678 1 1 6 PRO CG C 117.338 7.410 -11.807 1.00 . A A . 2 PRO CG 1 1
5 8679 1 1 6 PRO HA H 115.434 8.949 -13.541 1.00 . A A . 2 PRO HA 1 1
5 8680 1 1 6 PRO HB2 H 115.517 7.859 -10.804 1.00 . A A . 2 PRO HB2 1 1
5 8681 1 1 6 PRO HB3 H 115.323 7.005 -12.337 1.00 . A A . 2 PRO HB3 1 1
5 8682 1 1 6 PRO HD2 H 118.209 9.048 -10.755 1.00 . A A . 2 PRO HD2 1 1
5 8683 1 1 6 PRO HD3 H 119.021 8.630 -12.282 1.00 . A A . 2 PRO HD3 1 1
5 8684 1 1 6 PRO HG2 H 117.533 6.840 -10.914 1.00 . A A . 2 PRO HG2 1 1
5 8685 1 1 6 PRO HG3 H 117.596 6.841 -12.689 1.00 . A A . 2 PRO HG3 1 1
5 8686 1 1 6 PRO N N 117.169 9.615 -12.497 1.00 . A A . 2 PRO N 1 1
5 8687 1 1 6 PRO O O 115.282 10.932 -11.073 1.00 . A A . 2 PRO O 1 1
5 8688 1 1 7 PHE C C 112.569 10.333 -9.850 1.00 . A A . 3 PHE C 1 1
5 8689 1 1 7 PHE CA C 112.552 10.495 -11.358 1.00 . A A . 3 PHE CA 1 1
5 8690 1 1 7 PHE CB C 111.195 10.121 -11.981 1.00 . A A . 3 PHE CB 1 1
5 8691 1 1 7 PHE CD1 C 110.343 8.055 -10.912 1.00 . A A . 3 PHE CD1 1 1
5 8692 1 1 7 PHE CD2 C 111.202 7.888 -13.108 1.00 . A A . 3 PHE CD2 1 1
5 8693 1 1 7 PHE CE1 C 110.075 6.720 -10.908 1.00 . A A . 3 PHE CE1 1 1
5 8694 1 1 7 PHE CE2 C 110.936 6.536 -13.121 1.00 . A A . 3 PHE CE2 1 1
5 8695 1 1 7 PHE CG C 110.904 8.656 -11.999 1.00 . A A . 3 PHE CG 1 1
5 8696 1 1 7 PHE CZ C 110.368 5.948 -12.012 1.00 . A A . 3 PHE CZ 1 1
5 8697 1 1 7 PHE H H 113.356 8.951 -12.476 1.00 . A A . 3 PHE H 1 1
5 8698 1 1 7 PHE HA H 112.758 11.528 -11.589 1.00 . A A . 3 PHE HA 1 1
5 8699 1 1 7 PHE HB2 H 110.390 10.583 -11.428 1.00 . A A . 3 PHE HB2 1 1
5 8700 1 1 7 PHE HB3 H 111.188 10.469 -13.004 1.00 . A A . 3 PHE HB3 1 1
5 8701 1 1 7 PHE HD1 H 110.119 8.666 -10.050 1.00 . A A . 3 PHE HD1 1 1
5 8702 1 1 7 PHE HD2 H 111.649 8.370 -13.965 1.00 . A A . 3 PHE HD2 1 1
5 8703 1 1 7 PHE HE1 H 109.628 6.293 -10.026 1.00 . A A . 3 PHE HE1 1 1
5 8704 1 1 7 PHE HE2 H 111.170 5.943 -13.992 1.00 . A A . 3 PHE HE2 1 1
5 8705 1 1 7 PHE HZ H 110.154 4.890 -12.006 1.00 . A A . 3 PHE HZ 1 1
5 8706 1 1 7 PHE N N 113.601 9.736 -11.954 1.00 . A A . 3 PHE N 1 1
5 8707 1 1 7 PHE O O 112.771 9.228 -9.322 1.00 . A A . 3 PHE O 1 1
5 8708 1 1 8 PHE C C 111.576 12.558 -7.198 1.00 . A A . 4 PHE C 1 1
5 8709 1 1 8 PHE CA C 112.478 11.480 -7.755 1.00 . A A . 4 PHE CA 1 1
5 8710 1 1 8 PHE CB C 113.928 11.759 -7.259 1.00 . A A . 4 PHE CB 1 1
5 8711 1 1 8 PHE CD1 C 113.862 13.522 -5.442 1.00 . A A . 4 PHE CD1 1 1
5 8712 1 1 8 PHE CD2 C 114.208 11.263 -4.770 1.00 . A A . 4 PHE CD2 1 1
5 8713 1 1 8 PHE CE1 C 113.885 13.930 -4.142 1.00 . A A . 4 PHE CE1 1 1
5 8714 1 1 8 PHE CE2 C 114.241 11.684 -3.458 1.00 . A A . 4 PHE CE2 1 1
5 8715 1 1 8 PHE CG C 114.020 12.180 -5.789 1.00 . A A . 4 PHE CG 1 1
5 8716 1 1 8 PHE CZ C 114.077 13.015 -3.144 1.00 . A A . 4 PHE CZ 1 1
5 8717 1 1 8 PHE H H 112.311 12.248 -9.705 1.00 . A A . 4 PHE H 1 1
5 8718 1 1 8 PHE HA H 112.187 10.516 -7.368 1.00 . A A . 4 PHE HA 1 1
5 8719 1 1 8 PHE HB2 H 114.554 10.896 -7.420 1.00 . A A . 4 PHE HB2 1 1
5 8720 1 1 8 PHE HB3 H 114.293 12.581 -7.852 1.00 . A A . 4 PHE HB3 1 1
5 8721 1 1 8 PHE HD1 H 113.713 14.250 -6.225 1.00 . A A . 4 PHE HD1 1 1
5 8722 1 1 8 PHE HD2 H 114.341 10.208 -4.969 1.00 . A A . 4 PHE HD2 1 1
5 8723 1 1 8 PHE HE1 H 113.736 14.975 -3.925 1.00 . A A . 4 PHE HE1 1 1
5 8724 1 1 8 PHE HE2 H 114.390 10.966 -2.665 1.00 . A A . 4 PHE HE2 1 1
5 8725 1 1 8 PHE HZ H 114.097 13.337 -2.115 1.00 . A A . 4 PHE HZ 1 1
5 8726 1 1 8 PHE N N 112.442 11.427 -9.188 1.00 . A A . 4 PHE N 1 1
5 8727 1 1 8 PHE O O 111.471 13.668 -7.747 1.00 . A A . 4 PHE O 1 1
5 8728 1 1 9 THR C C 110.227 12.594 -3.864 1.00 . A A . 5 THR C 1 1
5 8729 1 1 9 THR CA C 110.354 13.147 -5.243 1.00 . A A . 5 THR CA 1 1
5 8730 1 1 9 THR CB C 109.101 13.928 -5.755 1.00 . A A . 5 THR CB 1 1
5 8731 1 1 9 THR CG2 C 107.928 13.024 -6.063 1.00 . A A . 5 THR CG2 1 1
5 8732 1 1 9 THR H H 110.802 11.251 -5.991 1.00 . A A . 5 THR H 1 1
5 8733 1 1 9 THR HA H 111.137 13.844 -5.061 1.00 . A A . 5 THR HA 1 1
5 8734 1 1 9 THR HB H 109.434 14.428 -6.651 1.00 . A A . 5 THR HB 1 1
5 8735 1 1 9 THR HG1 H 109.499 15.308 -4.412 1.00 . A A . 5 THR HG1 1 1
5 8736 1 1 9 THR HG21 H 108.214 12.283 -6.795 1.00 . A A . 5 THR HG21 1 1
5 8737 1 1 9 THR HG22 H 107.100 13.600 -6.446 1.00 . A A . 5 THR HG22 1 1
5 8738 1 1 9 THR HG23 H 107.620 12.513 -5.162 1.00 . A A . 5 THR HG23 1 1
5 8739 1 1 9 THR N N 110.936 12.213 -6.132 1.00 . A A . 5 THR N 1 1
5 8740 1 1 9 THR O O 110.700 13.229 -2.906 1.00 . A A . 5 THR O 1 1
5 8741 1 1 9 THR OG1 O 108.697 14.928 -4.792 1.00 . A A . 5 THR OG1 1 1
5 8742 1 1 10 ARG C C 108.255 9.724 -2.800 1.00 . A A . 6 ARG C 1 1
5 8743 1 1 10 ARG CA C 109.376 10.656 -2.514 1.00 . A A . 6 ARG CA 1 1
5 8744 1 1 10 ARG CB C 108.895 11.641 -1.430 1.00 . A A . 6 ARG CB 1 1
5 8745 1 1 10 ARG CD C 107.666 13.719 -0.979 1.00 . A A . 6 ARG CD 1 1
5 8746 1 1 10 ARG CG C 107.659 12.466 -1.795 1.00 . A A . 6 ARG CG 1 1
5 8747 1 1 10 ARG CZ C 108.299 13.715 1.463 1.00 . A A . 6 ARG CZ 1 1
5 8748 1 1 10 ARG H H 109.491 10.993 -4.668 1.00 . A A . 6 ARG H 1 1
5 8749 1 1 10 ARG HA H 110.216 10.090 -2.129 1.00 . A A . 6 ARG HA 1 1
5 8750 1 1 10 ARG HB2 H 108.684 11.100 -0.521 1.00 . A A . 6 ARG HB2 1 1
5 8751 1 1 10 ARG HB3 H 109.706 12.325 -1.230 1.00 . A A . 6 ARG HB3 1 1
5 8752 1 1 10 ARG HD2 H 108.655 14.126 -1.135 1.00 . A A . 6 ARG HD2 1 1
5 8753 1 1 10 ARG HD3 H 106.913 14.394 -1.356 1.00 . A A . 6 ARG HD3 1 1
5 8754 1 1 10 ARG HE H 106.587 12.992 0.624 1.00 . A A . 6 ARG HE 1 1
5 8755 1 1 10 ARG HG2 H 107.597 12.651 -2.862 1.00 . A A . 6 ARG HG2 1 1
5 8756 1 1 10 ARG HG3 H 106.794 11.883 -1.516 1.00 . A A . 6 ARG HG3 1 1
5 8757 1 1 10 ARG HH11 H 109.842 14.443 0.300 1.00 . A A . 6 ARG HH11 1 1
5 8758 1 1 10 ARG HH12 H 110.150 14.431 1.976 1.00 . A A . 6 ARG HH12 1 1
5 8759 1 1 10 ARG HH21 H 107.064 12.986 2.925 1.00 . A A . 6 ARG HH21 1 1
5 8760 1 1 10 ARG HH22 H 108.531 13.627 3.497 1.00 . A A . 6 ARG HH22 1 1
5 8761 1 1 10 ARG N N 109.681 11.397 -3.785 1.00 . A A . 6 ARG N 1 1
5 8762 1 1 10 ARG NE N 107.454 13.431 0.450 1.00 . A A . 6 ARG NE 1 1
5 8763 1 1 10 ARG NH1 N 109.511 14.239 1.224 1.00 . A A . 6 ARG NH1 1 1
5 8764 1 1 10 ARG NH2 N 107.945 13.423 2.707 1.00 . A A . 6 ARG NH2 1 1
5 8765 1 1 10 ARG O O 108.129 8.658 -2.249 1.00 . A A . 6 ARG O 1 1
5 8766 1 1 11 ASN C C 106.321 8.106 -4.524 1.00 . A A . 7 ASN C 1 1
5 8767 1 1 11 ASN CA C 106.240 9.592 -4.088 1.00 . A A . 7 ASN CA 1 1
5 8768 1 1 11 ASN CB C 105.707 10.503 -5.144 1.00 . A A . 7 ASN CB 1 1
5 8769 1 1 11 ASN CG C 104.490 10.076 -5.856 1.00 . A A . 7 ASN CG 1 1
5 8770 1 1 11 ASN H H 107.831 10.946 -4.200 1.00 . A A . 7 ASN H 1 1
5 8771 1 1 11 ASN HA H 105.583 9.671 -3.236 1.00 . A A . 7 ASN HA 1 1
5 8772 1 1 11 ASN HB2 H 105.496 11.464 -4.702 1.00 . A A . 7 ASN HB2 1 1
5 8773 1 1 11 ASN HB3 H 106.498 10.632 -5.867 1.00 . A A . 7 ASN HB3 1 1
5 8774 1 1 11 ASN HD21 H 105.189 11.141 -7.233 1.00 . A A . 7 ASN HD21 1 1
5 8775 1 1 11 ASN HD22 H 103.662 10.372 -7.632 1.00 . A A . 7 ASN HD22 1 1
5 8776 1 1 11 ASN N N 107.494 10.159 -3.713 1.00 . A A . 7 ASN N 1 1
5 8777 1 1 11 ASN ND2 N 104.413 10.565 -7.031 1.00 . A A . 7 ASN ND2 1 1
5 8778 1 1 11 ASN O O 106.890 7.743 -5.558 1.00 . A A . 7 ASN O 1 1
5 8779 1 1 11 ASN OD1 O 103.629 9.343 -5.350 1.00 . A A . 7 ASN OD1 1 1
5 8780 1 1 12 PRO C C 105.127 5.485 -5.307 1.00 . A A . 8 PRO C 1 1
5 8781 1 1 12 PRO CA C 105.698 5.781 -3.986 1.00 . A A . 8 PRO CA 1 1
5 8782 1 1 12 PRO CB C 104.682 5.232 -3.040 1.00 . A A . 8 PRO CB 1 1
5 8783 1 1 12 PRO CD C 104.925 7.563 -2.512 1.00 . A A . 8 PRO CD 1 1
5 8784 1 1 12 PRO CG C 104.248 6.295 -2.121 1.00 . A A . 8 PRO CG 1 1
5 8785 1 1 12 PRO HA H 106.653 5.305 -3.830 1.00 . A A . 8 PRO HA 1 1
5 8786 1 1 12 PRO HB2 H 103.852 4.977 -3.679 1.00 . A A . 8 PRO HB2 1 1
5 8787 1 1 12 PRO HB3 H 104.953 4.305 -2.594 1.00 . A A . 8 PRO HB3 1 1
5 8788 1 1 12 PRO HD2 H 104.132 8.257 -2.738 1.00 . A A . 8 PRO HD2 1 1
5 8789 1 1 12 PRO HD3 H 105.562 7.949 -1.729 1.00 . A A . 8 PRO HD3 1 1
5 8790 1 1 12 PRO HG2 H 103.191 6.399 -2.316 1.00 . A A . 8 PRO HG2 1 1
5 8791 1 1 12 PRO HG3 H 104.432 6.029 -1.091 1.00 . A A . 8 PRO HG3 1 1
5 8792 1 1 12 PRO N N 105.690 7.222 -3.731 1.00 . A A . 8 PRO N 1 1
5 8793 1 1 12 PRO O O 105.509 4.552 -6.002 1.00 . A A . 8 PRO O 1 1
5 8794 1 1 13 SER C C 104.138 6.641 -7.990 1.00 . A A . 9 SER C 1 1
5 8795 1 1 13 SER CA C 103.429 6.110 -6.715 1.00 . A A . 9 SER CA 1 1
5 8796 1 1 13 SER CB C 102.120 6.753 -6.428 1.00 . A A . 9 SER CB 1 1
5 8797 1 1 13 SER H H 103.986 7.009 -5.003 1.00 . A A . 9 SER H 1 1
5 8798 1 1 13 SER HA H 103.264 5.044 -6.688 1.00 . A A . 9 SER HA 1 1
5 8799 1 1 13 SER HB2 H 102.430 7.648 -5.908 1.00 . A A . 9 SER HB2 1 1
5 8800 1 1 13 SER HB3 H 101.509 6.918 -7.299 1.00 . A A . 9 SER HB3 1 1
5 8801 1 1 13 SER HG H 100.936 5.330 -5.844 1.00 . A A . 9 SER HG 1 1
5 8802 1 1 13 SER N N 104.185 6.263 -5.609 1.00 . A A . 9 SER N 1 1
5 8803 1 1 13 SER O O 103.693 6.364 -9.103 1.00 . A A . 9 SER O 1 1
5 8804 1 1 13 SER OG O 101.430 6.044 -5.417 1.00 . A A . 9 SER OG 1 1
5 8805 1 1 14 GLU C C 106.857 6.605 -9.374 1.00 . A A . 10 GLU C 1 1
5 8806 1 1 14 GLU CA C 106.034 7.799 -8.995 1.00 . A A . 10 GLU CA 1 1
5 8807 1 1 14 GLU CB C 106.960 9.020 -8.729 1.00 . A A . 10 GLU CB 1 1
5 8808 1 1 14 GLU CD C 108.887 10.007 -7.452 1.00 . A A . 10 GLU CD 1 1
5 8809 1 1 14 GLU CG C 108.193 8.755 -7.864 1.00 . A A . 10 GLU CG 1 1
5 8810 1 1 14 GLU H H 105.562 7.704 -6.945 1.00 . A A . 10 GLU H 1 1
5 8811 1 1 14 GLU HA H 105.345 8.015 -9.798 1.00 . A A . 10 GLU HA 1 1
5 8812 1 1 14 GLU HB2 H 107.340 9.377 -9.678 1.00 . A A . 10 GLU HB2 1 1
5 8813 1 1 14 GLU HB3 H 106.376 9.797 -8.259 1.00 . A A . 10 GLU HB3 1 1
5 8814 1 1 14 GLU HG2 H 107.885 8.220 -6.976 1.00 . A A . 10 GLU HG2 1 1
5 8815 1 1 14 GLU HG3 H 108.882 8.136 -8.419 1.00 . A A . 10 GLU HG3 1 1
5 8816 1 1 14 GLU N N 105.253 7.405 -7.830 1.00 . A A . 10 GLU N 1 1
5 8817 1 1 14 GLU O O 107.068 6.331 -10.561 1.00 . A A . 10 GLU O 1 1
5 8818 1 1 14 GLU OE1 O 109.077 10.893 -8.314 1.00 . A A . 10 GLU OE1 1 1
5 8819 1 1 14 GLU OE2 O 109.202 10.162 -6.233 1.00 . A A . 10 GLU OE2 1 1
5 8820 1 1 15 LEU C C 107.332 3.683 -9.379 1.00 . A A . 11 LEU C 1 1
5 8821 1 1 15 LEU CA C 108.055 4.654 -8.485 1.00 . A A . 11 LEU CA 1 1
5 8822 1 1 15 LEU CB C 108.394 4.035 -7.133 1.00 . A A . 11 LEU CB 1 1
5 8823 1 1 15 LEU CD1 C 109.537 4.175 -4.913 1.00 . A A . 11 LEU CD1 1 1
5 8824 1 1 15 LEU CD2 C 110.614 5.197 -6.909 1.00 . A A . 11 LEU CD2 1 1
5 8825 1 1 15 LEU CG C 109.289 4.886 -6.223 1.00 . A A . 11 LEU CG 1 1
5 8826 1 1 15 LEU H H 107.087 6.199 -7.423 1.00 . A A . 11 LEU H 1 1
5 8827 1 1 15 LEU HA H 108.976 4.902 -8.987 1.00 . A A . 11 LEU HA 1 1
5 8828 1 1 15 LEU HB2 H 107.467 3.838 -6.614 1.00 . A A . 11 LEU HB2 1 1
5 8829 1 1 15 LEU HB3 H 108.893 3.094 -7.308 1.00 . A A . 11 LEU HB3 1 1
5 8830 1 1 15 LEU HD11 H 110.162 4.787 -4.281 1.00 . A A . 11 LEU HD11 1 1
5 8831 1 1 15 LEU HD12 H 110.034 3.239 -5.118 1.00 . A A . 11 LEU HD12 1 1
5 8832 1 1 15 LEU HD13 H 108.593 3.985 -4.423 1.00 . A A . 11 LEU HD13 1 1
5 8833 1 1 15 LEU HD21 H 111.106 4.269 -7.160 1.00 . A A . 11 LEU HD21 1 1
5 8834 1 1 15 LEU HD22 H 111.242 5.769 -6.243 1.00 . A A . 11 LEU HD22 1 1
5 8835 1 1 15 LEU HD23 H 110.435 5.764 -7.811 1.00 . A A . 11 LEU HD23 1 1
5 8836 1 1 15 LEU HG H 108.792 5.821 -6.009 1.00 . A A . 11 LEU HG 1 1
5 8837 1 1 15 LEU N N 107.290 5.871 -8.328 1.00 . A A . 11 LEU N 1 1
5 8838 1 1 15 LEU O O 106.129 3.427 -9.232 1.00 . A A . 11 LEU O 1 1
5 8839 1 1 16 LYS C C 107.315 0.923 -10.937 1.00 . A A . 12 LYS C 1 1
5 8840 1 1 16 LYS CA C 107.549 2.355 -11.381 1.00 . A A . 12 LYS CA 1 1
5 8841 1 1 16 LYS CB C 108.479 2.355 -12.578 1.00 . A A . 12 LYS CB 1 1
5 8842 1 1 16 LYS CD C 110.499 1.205 -13.461 1.00 . A A . 12 LYS CD 1 1
5 8843 1 1 16 LYS CE C 109.880 -0.162 -13.759 1.00 . A A . 12 LYS CE 1 1
5 8844 1 1 16 LYS CG C 109.866 1.866 -12.253 1.00 . A A . 12 LYS CG 1 1
5 8845 1 1 16 LYS H H 109.011 3.453 -10.302 1.00 . A A . 12 LYS H 1 1
5 8846 1 1 16 LYS HA H 106.608 2.756 -11.706 1.00 . A A . 12 LYS HA 1 1
5 8847 1 1 16 LYS HB2 H 108.062 1.730 -13.350 1.00 . A A . 12 LYS HB2 1 1
5 8848 1 1 16 LYS HB3 H 108.557 3.365 -12.955 1.00 . A A . 12 LYS HB3 1 1
5 8849 1 1 16 LYS HD2 H 110.259 1.839 -14.300 1.00 . A A . 12 LYS HD2 1 1
5 8850 1 1 16 LYS HD3 H 111.565 1.110 -13.323 1.00 . A A . 12 LYS HD3 1 1
5 8851 1 1 16 LYS HE2 H 110.087 -0.822 -12.931 1.00 . A A . 12 LYS HE2 1 1
5 8852 1 1 16 LYS HE3 H 108.810 -0.057 -13.866 1.00 . A A . 12 LYS HE3 1 1
5 8853 1 1 16 LYS HG2 H 110.464 2.706 -11.929 1.00 . A A . 12 LYS HG2 1 1
5 8854 1 1 16 LYS HG3 H 109.746 1.164 -11.443 1.00 . A A . 12 LYS HG3 1 1
5 8855 1 1 16 LYS HZ1 H 110.009 -1.710 -15.149 1.00 . A A . 12 LYS HZ1 1 1
5 8856 1 1 16 LYS HZ2 H 111.461 -0.886 -14.934 1.00 . A A . 12 LYS HZ2 1 1
5 8857 1 1 16 LYS HZ3 H 110.215 -0.181 -15.819 1.00 . A A . 12 LYS HZ3 1 1
5 8858 1 1 16 LYS N N 108.066 3.203 -10.332 1.00 . A A . 12 LYS N 1 1
5 8859 1 1 16 LYS NZ N 110.428 -0.773 -14.989 1.00 . A A . 12 LYS NZ 1 1
5 8860 1 1 16 LYS O O 107.629 0.549 -9.811 1.00 . A A . 12 LYS O 1 1
5 8861 1 1 17 GLY C C 105.229 -1.454 -10.879 1.00 . A A . 13 GLY C 1 1
5 8862 1 1 17 GLY CA C 106.524 -1.259 -11.637 1.00 . A A . 13 GLY CA 1 1
5 8863 1 1 17 GLY H H 106.699 0.506 -12.776 1.00 . A A . 13 GLY H 1 1
5 8864 1 1 17 GLY HA2 H 106.446 -1.777 -12.580 1.00 . A A . 13 GLY HA2 1 1
5 8865 1 1 17 GLY HA3 H 107.328 -1.697 -11.063 1.00 . A A . 13 GLY HA3 1 1
5 8866 1 1 17 GLY N N 106.830 0.127 -11.879 1.00 . A A . 13 GLY N 1 1
5 8867 1 1 17 GLY O O 104.134 -1.119 -11.366 1.00 . A A . 13 GLY O 1 1
5 8868 1 1 18 LYS C C 104.426 -1.652 -7.496 1.00 . A A . 14 LYS C 1 1
5 8869 1 1 18 LYS CA C 104.221 -2.254 -8.854 1.00 . A A . 14 LYS CA 1 1
5 8870 1 1 18 LYS CB C 103.928 -3.764 -8.726 1.00 . A A . 14 LYS CB 1 1
5 8871 1 1 18 LYS CD C 105.918 -5.071 -9.581 1.00 . A A . 14 LYS CD 1 1
5 8872 1 1 18 LYS CE C 105.136 -6.089 -10.395 1.00 . A A . 14 LYS CE 1 1
5 8873 1 1 18 LYS CG C 105.119 -4.604 -8.362 1.00 . A A . 14 LYS CG 1 1
5 8874 1 1 18 LYS H H 106.258 -2.118 -9.357 1.00 . A A . 14 LYS H 1 1
5 8875 1 1 18 LYS HA H 103.355 -1.779 -9.285 1.00 . A A . 14 LYS HA 1 1
5 8876 1 1 18 LYS HB2 H 103.212 -3.879 -7.926 1.00 . A A . 14 LYS HB2 1 1
5 8877 1 1 18 LYS HB3 H 103.504 -4.127 -9.648 1.00 . A A . 14 LYS HB3 1 1
5 8878 1 1 18 LYS HD2 H 106.129 -4.216 -10.205 1.00 . A A . 14 LYS HD2 1 1
5 8879 1 1 18 LYS HD3 H 106.846 -5.517 -9.255 1.00 . A A . 14 LYS HD3 1 1
5 8880 1 1 18 LYS HE2 H 104.909 -6.917 -9.740 1.00 . A A . 14 LYS HE2 1 1
5 8881 1 1 18 LYS HE3 H 104.212 -5.640 -10.728 1.00 . A A . 14 LYS HE3 1 1
5 8882 1 1 18 LYS HG2 H 105.707 -3.908 -7.788 1.00 . A A . 14 LYS HG2 1 1
5 8883 1 1 18 LYS HG3 H 104.849 -5.439 -7.737 1.00 . A A . 14 LYS HG3 1 1
5 8884 1 1 18 LYS HZ1 H 105.330 -7.270 -12.099 1.00 . A A . 14 LYS HZ1 1 1
5 8885 1 1 18 LYS HZ2 H 106.789 -7.042 -11.295 1.00 . A A . 14 LYS HZ2 1 1
5 8886 1 1 18 LYS HZ3 H 106.114 -5.793 -12.208 1.00 . A A . 14 LYS HZ3 1 1
5 8887 1 1 18 LYS N N 105.347 -1.967 -9.702 1.00 . A A . 14 LYS N 1 1
5 8888 1 1 18 LYS NZ N 105.896 -6.582 -11.564 1.00 . A A . 14 LYS NZ 1 1
5 8889 1 1 18 LYS O O 105.548 -1.465 -7.050 1.00 . A A . 14 LYS O 1 1
5 8890 1 1 19 PHE C C 102.649 -1.770 -4.677 1.00 . A A . 15 PHE C 1 1
5 8891 1 1 19 PHE CA C 103.322 -0.775 -5.588 1.00 . A A . 15 PHE CA 1 1
5 8892 1 1 19 PHE CB C 102.489 0.494 -5.745 1.00 . A A . 15 PHE CB 1 1
5 8893 1 1 19 PHE CD1 C 103.222 1.298 -3.478 1.00 . A A . 15 PHE CD1 1 1
5 8894 1 1 19 PHE CD2 C 101.463 2.429 -4.588 1.00 . A A . 15 PHE CD2 1 1
5 8895 1 1 19 PHE CE1 C 103.120 2.173 -2.426 1.00 . A A . 15 PHE CE1 1 1
5 8896 1 1 19 PHE CE2 C 101.358 3.316 -3.543 1.00 . A A . 15 PHE CE2 1 1
5 8897 1 1 19 PHE CG C 102.391 1.416 -4.570 1.00 . A A . 15 PHE CG 1 1
5 8898 1 1 19 PHE CZ C 102.184 3.188 -2.458 1.00 . A A . 15 PHE CZ 1 1
5 8899 1 1 19 PHE H H 102.482 -1.634 -7.219 1.00 . A A . 15 PHE H 1 1
5 8900 1 1 19 PHE HA H 104.321 -0.528 -5.262 1.00 . A A . 15 PHE HA 1 1
5 8901 1 1 19 PHE HB2 H 102.889 1.072 -6.562 1.00 . A A . 15 PHE HB2 1 1
5 8902 1 1 19 PHE HB3 H 101.492 0.174 -6.010 1.00 . A A . 15 PHE HB3 1 1
5 8903 1 1 19 PHE HD1 H 103.953 0.505 -3.459 1.00 . A A . 15 PHE HD1 1 1
5 8904 1 1 19 PHE HD2 H 100.817 2.510 -5.448 1.00 . A A . 15 PHE HD2 1 1
5 8905 1 1 19 PHE HE1 H 103.775 2.067 -1.574 1.00 . A A . 15 PHE HE1 1 1
5 8906 1 1 19 PHE HE2 H 100.628 4.110 -3.580 1.00 . A A . 15 PHE HE2 1 1
5 8907 1 1 19 PHE HZ H 102.114 3.894 -1.642 1.00 . A A . 15 PHE HZ 1 1
5 8908 1 1 19 PHE N N 103.356 -1.388 -6.855 1.00 . A A . 15 PHE N 1 1
5 8909 1 1 19 PHE O O 101.495 -2.140 -4.909 1.00 . A A . 15 PHE O 1 1
5 8910 1 1 20 ILE C C 103.068 -2.865 -1.385 1.00 . A A . 16 ILE C 1 1
5 8911 1 1 20 ILE CA C 102.859 -3.256 -2.823 1.00 . A A . 16 ILE CA 1 1
5 8912 1 1 20 ILE CB C 103.416 -4.705 -3.076 1.00 . A A . 16 ILE CB 1 1
5 8913 1 1 20 ILE CD1 C 105.590 -4.295 -4.516 1.00 . A A . 16 ILE CD1 1 1
5 8914 1 1 20 ILE CG1 C 104.976 -4.776 -3.178 1.00 . A A . 16 ILE CG1 1 1
5 8915 1 1 20 ILE CG2 C 102.747 -5.359 -4.276 1.00 . A A . 16 ILE CG2 1 1
5 8916 1 1 20 ILE H H 104.280 -1.924 -3.538 1.00 . A A . 16 ILE H 1 1
5 8917 1 1 20 ILE HA H 101.791 -3.278 -2.990 1.00 . A A . 16 ILE HA 1 1
5 8918 1 1 20 ILE HB H 103.103 -5.270 -2.211 1.00 . A A . 16 ILE HB 1 1
5 8919 1 1 20 ILE HD11 H 105.233 -4.917 -5.326 1.00 . A A . 16 ILE HD11 1 1
5 8920 1 1 20 ILE HD12 H 106.669 -4.368 -4.497 1.00 . A A . 16 ILE HD12 1 1
5 8921 1 1 20 ILE HD13 H 105.292 -3.275 -4.716 1.00 . A A . 16 ILE HD13 1 1
5 8922 1 1 20 ILE HG12 H 105.377 -4.170 -2.377 1.00 . A A . 16 ILE HG12 1 1
5 8923 1 1 20 ILE HG13 H 105.282 -5.798 -3.006 1.00 . A A . 16 ILE HG13 1 1
5 8924 1 1 20 ILE HG21 H 101.683 -5.420 -4.108 1.00 . A A . 16 ILE HG21 1 1
5 8925 1 1 20 ILE HG22 H 103.147 -6.353 -4.412 1.00 . A A . 16 ILE HG22 1 1
5 8926 1 1 20 ILE HG23 H 102.939 -4.770 -5.160 1.00 . A A . 16 ILE HG23 1 1
5 8927 1 1 20 ILE N N 103.370 -2.256 -3.712 1.00 . A A . 16 ILE N 1 1
5 8928 1 1 20 ILE O O 104.096 -2.313 -1.013 1.00 . A A . 16 ILE O 1 1
5 8929 1 1 21 HIS C C 101.923 -4.088 1.556 1.00 . A A . 17 HIS C 1 1
5 8930 1 1 21 HIS CA C 102.168 -2.804 0.789 1.00 . A A . 17 HIS CA 1 1
5 8931 1 1 21 HIS CB C 101.104 -1.745 1.079 1.00 . A A . 17 HIS CB 1 1
5 8932 1 1 21 HIS CD2 C 101.003 -1.590 3.655 1.00 . A A . 17 HIS CD2 1 1
5 8933 1 1 21 HIS CE1 C 101.282 0.538 3.893 1.00 . A A . 17 HIS CE1 1 1
5 8934 1 1 21 HIS CG C 101.166 -1.081 2.422 1.00 . A A . 17 HIS CG 1 1
5 8935 1 1 21 HIS H H 101.302 -3.597 -0.920 1.00 . A A . 17 HIS H 1 1
5 8936 1 1 21 HIS HA H 103.149 -2.416 1.015 1.00 . A A . 17 HIS HA 1 1
5 8937 1 1 21 HIS HB2 H 101.203 -0.972 0.334 1.00 . A A . 17 HIS HB2 1 1
5 8938 1 1 21 HIS HB3 H 100.145 -2.228 0.980 1.00 . A A . 17 HIS HB3 1 1
5 8939 1 1 21 HIS HD1 H 101.483 0.965 1.904 1.00 . A A . 17 HIS HD1 1 1
5 8940 1 1 21 HIS HD2 H 100.848 -2.631 3.897 1.00 . A A . 17 HIS HD2 1 1
5 8941 1 1 21 HIS HE1 H 101.394 1.519 4.331 1.00 . A A . 17 HIS HE1 1 1
5 8942 1 1 21 HIS N N 102.104 -3.135 -0.589 1.00 . A A . 17 HIS N 1 1
5 8943 1 1 21 HIS ND1 N 101.343 0.280 2.599 1.00 . A A . 17 HIS ND1 1 1
5 8944 1 1 21 HIS NE2 N 101.075 -0.560 4.581 1.00 . A A . 17 HIS NE2 1 1
5 8945 1 1 21 HIS O O 100.788 -4.540 1.708 1.00 . A A . 17 HIS O 1 1
5 8946 1 1 22 THR C C 103.296 -5.816 4.148 1.00 . A A . 18 THR C 1 1
5 8947 1 1 22 THR CA C 102.917 -5.939 2.666 1.00 . A A . 18 THR CA 1 1
5 8948 1 1 22 THR CB C 103.824 -6.995 1.944 1.00 . A A . 18 THR CB 1 1
5 8949 1 1 22 THR CG2 C 105.311 -6.592 1.947 1.00 . A A . 18 THR CG2 1 1
5 8950 1 1 22 THR H H 103.826 -4.188 1.876 1.00 . A A . 18 THR H 1 1
5 8951 1 1 22 THR HA H 101.895 -6.282 2.604 1.00 . A A . 18 THR HA 1 1
5 8952 1 1 22 THR HB H 103.485 -7.069 0.921 1.00 . A A . 18 THR HB 1 1
5 8953 1 1 22 THR HG1 H 103.947 -8.240 3.476 1.00 . A A . 18 THR HG1 1 1
5 8954 1 1 22 THR HG21 H 105.912 -7.340 1.450 1.00 . A A . 18 THR HG21 1 1
5 8955 1 1 22 THR HG22 H 105.647 -6.490 2.967 1.00 . A A . 18 THR HG22 1 1
5 8956 1 1 22 THR HG23 H 105.430 -5.643 1.442 1.00 . A A . 18 THR HG23 1 1
5 8957 1 1 22 THR N N 102.978 -4.670 1.999 1.00 . A A . 18 THR N 1 1
5 8958 1 1 22 THR O O 104.269 -5.174 4.503 1.00 . A A . 18 THR O 1 1
5 8959 1 1 22 THR OG1 O 103.672 -8.291 2.551 1.00 . A A . 18 THR OG1 1 1
5 8960 1 1 23 LYS C C 103.906 -7.438 6.654 1.00 . A A . 19 LYS C 1 1
5 8961 1 1 23 LYS CA C 102.795 -6.446 6.416 1.00 . A A . 19 LYS CA 1 1
5 8962 1 1 23 LYS CB C 101.504 -6.811 7.194 1.00 . A A . 19 LYS CB 1 1
5 8963 1 1 23 LYS CD C 102.207 -8.196 9.261 1.00 . A A . 19 LYS CD 1 1
5 8964 1 1 23 LYS CE C 101.916 -8.387 10.732 1.00 . A A . 19 LYS CE 1 1
5 8965 1 1 23 LYS CG C 101.569 -6.903 8.737 1.00 . A A . 19 LYS CG 1 1
5 8966 1 1 23 LYS H H 101.712 -6.875 4.659 1.00 . A A . 19 LYS H 1 1
5 8967 1 1 23 LYS HA H 103.136 -5.467 6.717 1.00 . A A . 19 LYS HA 1 1
5 8968 1 1 23 LYS HB2 H 100.755 -6.072 6.960 1.00 . A A . 19 LYS HB2 1 1
5 8969 1 1 23 LYS HB3 H 101.165 -7.766 6.821 1.00 . A A . 19 LYS HB3 1 1
5 8970 1 1 23 LYS HD2 H 101.823 -9.045 8.719 1.00 . A A . 19 LYS HD2 1 1
5 8971 1 1 23 LYS HD3 H 103.286 -8.157 9.156 1.00 . A A . 19 LYS HD3 1 1
5 8972 1 1 23 LYS HE2 H 102.355 -9.323 11.047 1.00 . A A . 19 LYS HE2 1 1
5 8973 1 1 23 LYS HE3 H 102.381 -7.582 11.282 1.00 . A A . 19 LYS HE3 1 1
5 8974 1 1 23 LYS HG2 H 102.140 -6.067 9.114 1.00 . A A . 19 LYS HG2 1 1
5 8975 1 1 23 LYS HG3 H 100.559 -6.836 9.111 1.00 . A A . 19 LYS HG3 1 1
5 8976 1 1 23 LYS HZ1 H 99.973 -9.173 10.516 1.00 . A A . 19 LYS HZ1 1 1
5 8977 1 1 23 LYS HZ2 H 99.994 -7.516 10.777 1.00 . A A . 19 LYS HZ2 1 1
5 8978 1 1 23 LYS HZ3 H 100.298 -8.557 12.044 1.00 . A A . 19 LYS HZ3 1 1
5 8979 1 1 23 LYS N N 102.512 -6.420 4.994 1.00 . A A . 19 LYS N 1 1
5 8980 1 1 23 LYS NZ N 100.462 -8.412 11.027 1.00 . A A . 19 LYS NZ 1 1
5 8981 1 1 23 LYS O O 103.912 -8.518 6.057 1.00 . A A . 19 LYS O 1 1
5 8982 1 1 24 LEU C C 106.014 -8.115 9.259 1.00 . A A . 20 LEU C 1 1
5 8983 1 1 24 LEU CA C 105.939 -7.941 7.786 1.00 . A A . 20 LEU CA 1 1
5 8984 1 1 24 LEU CB C 107.246 -7.379 7.229 1.00 . A A . 20 LEU CB 1 1
5 8985 1 1 24 LEU CD1 C 107.057 -8.670 5.052 1.00 . A A . 20 LEU CD1 1 1
5 8986 1 1 24 LEU CD2 C 109.111 -7.477 5.631 1.00 . A A . 20 LEU CD2 1 1
5 8987 1 1 24 LEU CG C 107.967 -8.241 6.184 1.00 . A A . 20 LEU CG 1 1
5 8988 1 1 24 LEU H H 104.783 -6.214 7.965 1.00 . A A . 20 LEU H 1 1
5 8989 1 1 24 LEU HA H 105.744 -8.901 7.333 1.00 . A A . 20 LEU HA 1 1
5 8990 1 1 24 LEU HB2 H 107.055 -6.409 6.795 1.00 . A A . 20 LEU HB2 1 1
5 8991 1 1 24 LEU HB3 H 107.937 -7.259 8.056 1.00 . A A . 20 LEU HB3 1 1
5 8992 1 1 24 LEU HD11 H 107.653 -9.240 4.355 1.00 . A A . 20 LEU HD11 1 1
5 8993 1 1 24 LEU HD12 H 106.637 -7.804 4.564 1.00 . A A . 20 LEU HD12 1 1
5 8994 1 1 24 LEU HD13 H 106.270 -9.301 5.438 1.00 . A A . 20 LEU HD13 1 1
5 8995 1 1 24 LEU HD21 H 109.732 -7.127 6.440 1.00 . A A . 20 LEU HD21 1 1
5 8996 1 1 24 LEU HD22 H 108.730 -6.638 5.069 1.00 . A A . 20 LEU HD22 1 1
5 8997 1 1 24 LEU HD23 H 109.689 -8.115 4.981 1.00 . A A . 20 LEU HD23 1 1
5 8998 1 1 24 LEU HG H 108.363 -9.132 6.640 1.00 . A A . 20 LEU HG 1 1
5 8999 1 1 24 LEU N N 104.846 -7.080 7.493 1.00 . A A . 20 LEU N 1 1
5 9000 1 1 24 LEU O O 106.134 -7.126 10.022 1.00 . A A . 20 LEU O 1 1
5 9001 1 1 25 ARG C C 107.399 -9.574 11.533 1.00 . A A . 21 ARG C 1 1
5 9002 1 1 25 ARG CA C 105.949 -9.639 11.053 1.00 . A A . 21 ARG CA 1 1
5 9003 1 1 25 ARG CB C 105.394 -11.037 11.295 1.00 . A A . 21 ARG CB 1 1
5 9004 1 1 25 ARG CD C 104.894 -12.834 12.967 1.00 . A A . 21 ARG CD 1 1
5 9005 1 1 25 ARG CG C 105.250 -11.382 12.760 1.00 . A A . 21 ARG CG 1 1
5 9006 1 1 25 ARG CZ C 105.281 -14.074 15.112 1.00 . A A . 21 ARG CZ 1 1
5 9007 1 1 25 ARG H H 105.844 -10.064 9.034 1.00 . A A . 21 ARG H 1 1
5 9008 1 1 25 ARG HA H 105.296 -8.909 11.510 1.00 . A A . 21 ARG HA 1 1
5 9009 1 1 25 ARG HB2 H 104.421 -11.112 10.830 1.00 . A A . 21 ARG HB2 1 1
5 9010 1 1 25 ARG HB3 H 106.059 -11.756 10.840 1.00 . A A . 21 ARG HB3 1 1
5 9011 1 1 25 ARG HD2 H 103.992 -13.042 12.410 1.00 . A A . 21 ARG HD2 1 1
5 9012 1 1 25 ARG HD3 H 105.696 -13.446 12.588 1.00 . A A . 21 ARG HD3 1 1
5 9013 1 1 25 ARG HE H 104.028 -12.523 14.821 1.00 . A A . 21 ARG HE 1 1
5 9014 1 1 25 ARG HG2 H 106.177 -11.163 13.267 1.00 . A A . 21 ARG HG2 1 1
5 9015 1 1 25 ARG HG3 H 104.468 -10.766 13.182 1.00 . A A . 21 ARG HG3 1 1
5 9016 1 1 25 ARG HH11 H 106.412 -14.839 13.588 1.00 . A A . 21 ARG HH11 1 1
5 9017 1 1 25 ARG HH12 H 106.610 -15.630 15.085 1.00 . A A . 21 ARG HH12 1 1
5 9018 1 1 25 ARG HH21 H 104.321 -13.580 16.843 1.00 . A A . 21 ARG HH21 1 1
5 9019 1 1 25 ARG HH22 H 105.413 -14.870 16.997 1.00 . A A . 21 ARG HH22 1 1
5 9020 1 1 25 ARG N N 105.924 -9.326 9.680 1.00 . A A . 21 ARG N 1 1
5 9021 1 1 25 ARG NE N 104.683 -13.117 14.389 1.00 . A A . 21 ARG NE 1 1
5 9022 1 1 25 ARG NH1 N 106.163 -14.905 14.558 1.00 . A A . 21 ARG NH1 1 1
5 9023 1 1 25 ARG NH2 N 104.987 -14.188 16.399 1.00 . A A . 21 ARG NH2 1 1
5 9024 1 1 25 ARG O O 108.270 -10.131 10.926 1.00 . A A . 21 ARG O 1 1
5 9025 1 1 26 LYS C C 109.431 -9.978 13.607 1.00 . A A . 22 LYS C 1 1
5 9026 1 1 26 LYS CA C 108.931 -8.667 13.166 1.00 . A A . 22 LYS CA 1 1
5 9027 1 1 26 LYS CB C 108.833 -7.777 14.354 1.00 . A A . 22 LYS CB 1 1
5 9028 1 1 26 LYS CD C 107.753 -5.723 13.261 1.00 . A A . 22 LYS CD 1 1
5 9029 1 1 26 LYS CE C 108.144 -5.451 11.847 1.00 . A A . 22 LYS CE 1 1
5 9030 1 1 26 LYS CG C 108.866 -6.294 14.099 1.00 . A A . 22 LYS CG 1 1
5 9031 1 1 26 LYS H H 106.957 -8.162 12.853 1.00 . A A . 22 LYS H 1 1
5 9032 1 1 26 LYS HA H 109.628 -8.219 12.473 1.00 . A A . 22 LYS HA 1 1
5 9033 1 1 26 LYS HB2 H 107.895 -7.990 14.843 1.00 . A A . 22 LYS HB2 1 1
5 9034 1 1 26 LYS HB3 H 109.638 -8.022 15.031 1.00 . A A . 22 LYS HB3 1 1
5 9035 1 1 26 LYS HD2 H 106.898 -6.381 13.266 1.00 . A A . 22 LYS HD2 1 1
5 9036 1 1 26 LYS HD3 H 107.471 -4.776 13.697 1.00 . A A . 22 LYS HD3 1 1
5 9037 1 1 26 LYS HE2 H 107.230 -5.183 11.344 1.00 . A A . 22 LYS HE2 1 1
5 9038 1 1 26 LYS HE3 H 108.823 -4.613 11.795 1.00 . A A . 22 LYS HE3 1 1
5 9039 1 1 26 LYS HG2 H 108.895 -5.767 15.039 1.00 . A A . 22 LYS HG2 1 1
5 9040 1 1 26 LYS HG3 H 109.818 -6.199 13.608 1.00 . A A . 22 LYS HG3 1 1
5 9041 1 1 26 LYS HZ1 H 108.084 -7.420 11.237 1.00 . A A . 22 LYS HZ1 1 1
5 9042 1 1 26 LYS HZ2 H 109.660 -6.816 11.523 1.00 . A A . 22 LYS HZ2 1 1
5 9043 1 1 26 LYS HZ3 H 108.805 -6.369 10.144 1.00 . A A . 22 LYS HZ3 1 1
5 9044 1 1 26 LYS N N 107.652 -8.765 12.517 1.00 . A A . 22 LYS N 1 1
5 9045 1 1 26 LYS NZ N 108.714 -6.597 11.153 1.00 . A A . 22 LYS NZ 1 1
5 9046 1 1 26 LYS O O 108.898 -10.547 14.586 1.00 . A A . 22 LYS O 1 1
5 9047 1 1 27 SER C C 112.197 -11.428 14.227 1.00 . A A . 23 SER C 1 1
5 9048 1 1 27 SER CA C 111.132 -11.656 13.120 1.00 . A A . 23 SER CA 1 1
5 9049 1 1 27 SER CB C 111.759 -12.119 11.765 1.00 . A A . 23 SER CB 1 1
5 9050 1 1 27 SER H H 110.773 -9.870 12.149 1.00 . A A . 23 SER H 1 1
5 9051 1 1 27 SER HA H 110.415 -12.390 13.452 1.00 . A A . 23 SER HA 1 1
5 9052 1 1 27 SER HB2 H 110.986 -12.154 11.009 1.00 . A A . 23 SER HB2 1 1
5 9053 1 1 27 SER HB3 H 112.502 -11.397 11.460 1.00 . A A . 23 SER HB3 1 1
5 9054 1 1 27 SER HG H 112.670 -13.696 10.977 1.00 . A A . 23 SER HG 1 1
5 9055 1 1 27 SER N N 110.448 -10.423 12.892 1.00 . A A . 23 SER N 1 1
5 9056 1 1 27 SER O O 111.979 -10.586 15.118 1.00 . A A . 23 SER O 1 1
5 9057 1 1 27 SER OG O 112.376 -13.405 11.854 1.00 . A A . 23 SER OG 1 1
5 9058 1 1 28 SER C C 115.047 -10.659 15.286 1.00 . A A . 24 SER C 1 1
5 9059 1 1 28 SER CA C 114.379 -12.068 15.167 1.00 . A A . 24 SER CA 1 1
5 9060 1 1 28 SER CB C 115.425 -13.117 14.823 1.00 . A A . 24 SER CB 1 1
5 9061 1 1 28 SER H H 113.419 -12.767 13.422 1.00 . A A . 24 SER H 1 1
5 9062 1 1 28 SER HA H 113.949 -12.336 16.119 1.00 . A A . 24 SER HA 1 1
5 9063 1 1 28 SER HB2 H 115.906 -12.853 13.893 1.00 . A A . 24 SER HB2 1 1
5 9064 1 1 28 SER HB3 H 116.163 -13.161 15.611 1.00 . A A . 24 SER HB3 1 1
5 9065 1 1 28 SER HG H 114.446 -14.610 15.557 1.00 . A A . 24 SER HG 1 1
5 9066 1 1 28 SER N N 113.307 -12.140 14.172 1.00 . A A . 24 SER N 1 1
5 9067 1 1 28 SER O O 116.133 -10.432 14.764 1.00 . A A . 24 SER O 1 1
5 9068 1 1 28 SER OG O 114.820 -14.399 14.691 1.00 . A A . 24 SER OG 1 1
5 9069 1 1 29 ARG C C 115.046 -7.595 15.019 1.00 . A A . 25 ARG C 1 1
5 9070 1 1 29 ARG CA C 114.857 -8.400 16.261 1.00 . A A . 25 ARG CA 1 1
5 9071 1 1 29 ARG CB C 116.103 -8.440 17.173 1.00 . A A . 25 ARG CB 1 1
5 9072 1 1 29 ARG CD C 115.235 -7.189 19.144 1.00 . A A . 25 ARG CD 1 1
5 9073 1 1 29 ARG CG C 115.765 -8.521 18.661 1.00 . A A . 25 ARG CG 1 1
5 9074 1 1 29 ARG CZ C 114.118 -6.182 21.110 1.00 . A A . 25 ARG CZ 1 1
5 9075 1 1 29 ARG H H 113.412 -9.938 16.145 1.00 . A A . 25 ARG H 1 1
5 9076 1 1 29 ARG HA H 114.051 -7.923 16.800 1.00 . A A . 25 ARG HA 1 1
5 9077 1 1 29 ARG HB2 H 116.694 -9.304 16.908 1.00 . A A . 25 ARG HB2 1 1
5 9078 1 1 29 ARG HB3 H 116.686 -7.549 17.001 1.00 . A A . 25 ARG HB3 1 1
5 9079 1 1 29 ARG HD2 H 116.029 -6.460 19.076 1.00 . A A . 25 ARG HD2 1 1
5 9080 1 1 29 ARG HD3 H 114.424 -6.876 18.502 1.00 . A A . 25 ARG HD3 1 1
5 9081 1 1 29 ARG HE H 114.916 -8.039 21.031 1.00 . A A . 25 ARG HE 1 1
5 9082 1 1 29 ARG HG2 H 114.985 -9.255 18.803 1.00 . A A . 25 ARG HG2 1 1
5 9083 1 1 29 ARG HG3 H 116.641 -8.787 19.233 1.00 . A A . 25 ARG HG3 1 1
5 9084 1 1 29 ARG HH11 H 114.162 -4.944 19.469 1.00 . A A . 25 ARG HH11 1 1
5 9085 1 1 29 ARG HH12 H 113.427 -4.272 20.835 1.00 . A A . 25 ARG HH12 1 1
5 9086 1 1 29 ARG HH21 H 113.831 -7.105 22.913 1.00 . A A . 25 ARG HH21 1 1
5 9087 1 1 29 ARG HH22 H 113.207 -5.522 22.805 1.00 . A A . 25 ARG HH22 1 1
5 9088 1 1 29 ARG N N 114.349 -9.728 15.948 1.00 . A A . 25 ARG N 1 1
5 9089 1 1 29 ARG NE N 114.755 -7.208 20.526 1.00 . A A . 25 ARG NE 1 1
5 9090 1 1 29 ARG NH1 N 113.887 -5.067 20.427 1.00 . A A . 25 ARG NH1 1 1
5 9091 1 1 29 ARG NH2 N 113.696 -6.279 22.360 1.00 . A A . 25 ARG NH2 1 1
5 9092 1 1 29 ARG O O 116.097 -6.990 14.774 1.00 . A A . 25 ARG O 1 1
5 9093 1 1 30 GLY C C 113.170 -7.549 11.986 1.00 . A A . 26 GLY C 1 1
5 9094 1 1 30 GLY CA C 114.013 -6.896 13.025 1.00 . A A . 26 GLY CA 1 1
5 9095 1 1 30 GLY H H 113.251 -8.184 14.453 1.00 . A A . 26 GLY H 1 1
5 9096 1 1 30 GLY HA2 H 113.632 -5.902 13.209 1.00 . A A . 26 GLY HA2 1 1
5 9097 1 1 30 GLY HA3 H 115.023 -6.819 12.652 1.00 . A A . 26 GLY HA3 1 1
5 9098 1 1 30 GLY N N 114.021 -7.627 14.219 1.00 . A A . 26 GLY N 1 1
5 9099 1 1 30 GLY O O 111.947 -7.827 12.183 1.00 . A A . 26 GLY O 1 1
5 9100 1 1 31 PHE C C 113.928 -9.531 9.242 1.00 . A A . 27 PHE C 1 1
5 9101 1 1 31 PHE CA C 113.167 -8.316 9.772 1.00 . A A . 27 PHE CA 1 1
5 9102 1 1 31 PHE CB C 113.134 -7.195 8.750 1.00 . A A . 27 PHE CB 1 1
5 9103 1 1 31 PHE CD1 C 110.867 -6.197 8.738 1.00 . A A . 27 PHE CD1 1 1
5 9104 1 1 31 PHE CD2 C 112.665 -4.985 9.668 1.00 . A A . 27 PHE CD2 1 1
5 9105 1 1 31 PHE CE1 C 110.026 -5.165 9.058 1.00 . A A . 27 PHE CE1 1 1
5 9106 1 1 31 PHE CE2 C 111.838 -3.984 9.998 1.00 . A A . 27 PHE CE2 1 1
5 9107 1 1 31 PHE CG C 112.198 -6.109 9.043 1.00 . A A . 27 PHE CG 1 1
5 9108 1 1 31 PHE CZ C 110.522 -4.061 9.700 1.00 . A A . 27 PHE CZ 1 1
5 9109 1 1 31 PHE H H 114.760 -7.645 10.854 1.00 . A A . 27 PHE H 1 1
5 9110 1 1 31 PHE HA H 112.138 -8.579 9.992 1.00 . A A . 27 PHE HA 1 1
5 9111 1 1 31 PHE HB2 H 114.021 -6.630 9.003 1.00 . A A . 27 PHE HB2 1 1
5 9112 1 1 31 PHE HB3 H 113.075 -7.526 7.728 1.00 . A A . 27 PHE HB3 1 1
5 9113 1 1 31 PHE HD1 H 110.480 -7.077 8.246 1.00 . A A . 27 PHE HD1 1 1
5 9114 1 1 31 PHE HD2 H 113.711 -4.902 9.918 1.00 . A A . 27 PHE HD2 1 1
5 9115 1 1 31 PHE HE1 H 108.970 -5.225 8.834 1.00 . A A . 27 PHE HE1 1 1
5 9116 1 1 31 PHE HE2 H 112.228 -3.103 10.487 1.00 . A A . 27 PHE HE2 1 1
5 9117 1 1 31 PHE HZ H 109.889 -3.256 10.039 1.00 . A A . 27 PHE HZ 1 1
5 9118 1 1 31 PHE N N 113.784 -7.810 10.914 1.00 . A A . 27 PHE N 1 1
5 9119 1 1 31 PHE O O 113.623 -10.652 9.629 1.00 . A A . 27 PHE O 1 1
5 9120 1 1 32 GLY C C 115.780 -10.147 6.300 1.00 . A A . 28 GLY C 1 1
5 9121 1 1 32 GLY CA C 115.601 -10.424 7.778 1.00 . A A . 28 GLY CA 1 1
5 9122 1 1 32 GLY H H 115.369 -8.424 8.427 1.00 . A A . 28 GLY H 1 1
5 9123 1 1 32 GLY HA2 H 116.579 -10.575 8.209 1.00 . A A . 28 GLY HA2 1 1
5 9124 1 1 32 GLY HA3 H 115.042 -11.338 7.889 1.00 . A A . 28 GLY HA3 1 1
5 9125 1 1 32 GLY N N 114.951 -9.320 8.471 1.00 . A A . 28 GLY N 1 1
5 9126 1 1 32 GLY O O 115.384 -10.942 5.432 1.00 . A A . 28 GLY O 1 1
5 9127 1 1 33 PHE C C 117.669 -7.493 4.824 1.00 . A A . 29 PHE C 1 1
5 9128 1 1 33 PHE CA C 116.704 -8.625 4.701 1.00 . A A . 29 PHE CA 1 1
5 9129 1 1 33 PHE CB C 115.512 -8.324 3.751 1.00 . A A . 29 PHE CB 1 1
5 9130 1 1 33 PHE CD1 C 113.402 -7.892 4.974 1.00 . A A . 29 PHE CD1 1 1
5 9131 1 1 33 PHE CD2 C 114.550 -6.054 4.049 1.00 . A A . 29 PHE CD2 1 1
5 9132 1 1 33 PHE CE1 C 112.431 -7.058 5.445 1.00 . A A . 29 PHE CE1 1 1
5 9133 1 1 33 PHE CE2 C 113.573 -5.201 4.515 1.00 . A A . 29 PHE CE2 1 1
5 9134 1 1 33 PHE CG C 114.472 -7.400 4.275 1.00 . A A . 29 PHE CG 1 1
5 9135 1 1 33 PHE CZ C 112.510 -5.706 5.216 1.00 . A A . 29 PHE CZ 1 1
5 9136 1 1 33 PHE H H 116.515 -8.372 6.746 1.00 . A A . 29 PHE H 1 1
5 9137 1 1 33 PHE HA H 117.249 -9.470 4.309 1.00 . A A . 29 PHE HA 1 1
5 9138 1 1 33 PHE HB2 H 115.900 -7.893 2.841 1.00 . A A . 29 PHE HB2 1 1
5 9139 1 1 33 PHE HB3 H 115.038 -9.260 3.490 1.00 . A A . 29 PHE HB3 1 1
5 9140 1 1 33 PHE HD1 H 113.342 -8.956 5.155 1.00 . A A . 29 PHE HD1 1 1
5 9141 1 1 33 PHE HD2 H 115.395 -5.671 3.499 1.00 . A A . 29 PHE HD2 1 1
5 9142 1 1 33 PHE HE1 H 111.601 -7.471 5.997 1.00 . A A . 29 PHE HE1 1 1
5 9143 1 1 33 PHE HE2 H 113.649 -4.140 4.329 1.00 . A A . 29 PHE HE2 1 1
5 9144 1 1 33 PHE HZ H 111.738 -5.046 5.586 1.00 . A A . 29 PHE HZ 1 1
5 9145 1 1 33 PHE N N 116.314 -9.013 6.019 1.00 . A A . 29 PHE N 1 1
5 9146 1 1 33 PHE O O 117.560 -6.678 5.716 1.00 . A A . 29 PHE O 1 1
5 9147 1 1 34 THR C C 119.313 -5.443 2.990 1.00 . A A . 30 THR C 1 1
5 9148 1 1 34 THR CA C 119.581 -6.431 4.092 1.00 . A A . 30 THR CA 1 1
5 9149 1 1 34 THR CB C 120.989 -7.027 4.065 1.00 . A A . 30 THR CB 1 1
5 9150 1 1 34 THR CG2 C 121.281 -7.722 5.385 1.00 . A A . 30 THR CG2 1 1
5 9151 1 1 34 THR H H 118.716 -8.121 3.288 1.00 . A A . 30 THR H 1 1
5 9152 1 1 34 THR HA H 119.427 -5.931 5.038 1.00 . A A . 30 THR HA 1 1
5 9153 1 1 34 THR HB H 121.709 -6.237 3.916 1.00 . A A . 30 THR HB 1 1
5 9154 1 1 34 THR HG1 H 121.906 -8.469 3.127 1.00 . A A . 30 THR HG1 1 1
5 9155 1 1 34 THR HG21 H 121.222 -7.012 6.197 1.00 . A A . 30 THR HG21 1 1
5 9156 1 1 34 THR HG22 H 122.264 -8.166 5.372 1.00 . A A . 30 THR HG22 1 1
5 9157 1 1 34 THR HG23 H 120.540 -8.491 5.551 1.00 . A A . 30 THR HG23 1 1
5 9158 1 1 34 THR N N 118.627 -7.458 4.008 1.00 . A A . 30 THR N 1 1
5 9159 1 1 34 THR O O 119.005 -5.836 1.858 1.00 . A A . 30 THR O 1 1
5 9160 1 1 34 THR OG1 O 121.073 -7.994 3.014 1.00 . A A . 30 THR OG1 1 1
5 9161 1 1 35 VAL C C 120.024 -2.129 2.047 1.00 . A A . 31 VAL C 1 1
5 9162 1 1 35 VAL CA C 118.939 -3.166 2.364 1.00 . A A . 31 VAL CA 1 1
5 9163 1 1 35 VAL CB C 117.659 -2.442 2.894 1.00 . A A . 31 VAL CB 1 1
5 9164 1 1 35 VAL CG1 C 116.540 -3.414 3.155 1.00 . A A . 31 VAL CG1 1 1
5 9165 1 1 35 VAL CG2 C 117.940 -1.673 4.137 1.00 . A A . 31 VAL CG2 1 1
5 9166 1 1 35 VAL H H 119.702 -3.901 4.187 1.00 . A A . 31 VAL H 1 1
5 9167 1 1 35 VAL HA H 118.666 -3.668 1.448 1.00 . A A . 31 VAL HA 1 1
5 9168 1 1 35 VAL HB H 117.321 -1.751 2.137 1.00 . A A . 31 VAL HB 1 1
5 9169 1 1 35 VAL HG11 H 115.666 -2.875 3.492 1.00 . A A . 31 VAL HG11 1 1
5 9170 1 1 35 VAL HG12 H 116.851 -4.101 3.928 1.00 . A A . 31 VAL HG12 1 1
5 9171 1 1 35 VAL HG13 H 116.302 -3.967 2.262 1.00 . A A . 31 VAL HG13 1 1
5 9172 1 1 35 VAL HG21 H 118.645 -0.889 3.913 1.00 . A A . 31 VAL HG21 1 1
5 9173 1 1 35 VAL HG22 H 118.351 -2.367 4.853 1.00 . A A . 31 VAL HG22 1 1
5 9174 1 1 35 VAL HG23 H 117.005 -1.268 4.490 1.00 . A A . 31 VAL HG23 1 1
5 9175 1 1 35 VAL N N 119.372 -4.175 3.301 1.00 . A A . 31 VAL N 1 1
5 9176 1 1 35 VAL O O 120.950 -1.909 2.830 1.00 . A A . 31 VAL O 1 1
5 9177 1 1 36 VAL C C 119.957 0.843 0.326 1.00 . A A . 32 VAL C 1 1
5 9178 1 1 36 VAL CA C 120.702 -0.441 0.416 1.00 . A A . 32 VAL CA 1 1
5 9179 1 1 36 VAL CB C 121.383 -0.726 -0.947 1.00 . A A . 32 VAL CB 1 1
5 9180 1 1 36 VAL CG1 C 122.559 -1.646 -0.778 1.00 . A A . 32 VAL CG1 1 1
5 9181 1 1 36 VAL CG2 C 120.379 -1.283 -1.950 1.00 . A A . 32 VAL CG2 1 1
5 9182 1 1 36 VAL H H 119.070 -1.730 0.371 1.00 . A A . 32 VAL H 1 1
5 9183 1 1 36 VAL HA H 121.470 -0.298 1.148 1.00 . A A . 32 VAL HA 1 1
5 9184 1 1 36 VAL HB H 121.755 0.214 -1.330 1.00 . A A . 32 VAL HB 1 1
5 9185 1 1 36 VAL HG11 H 123.000 -1.874 -1.737 1.00 . A A . 32 VAL HG11 1 1
5 9186 1 1 36 VAL HG12 H 122.203 -2.549 -0.313 1.00 . A A . 32 VAL HG12 1 1
5 9187 1 1 36 VAL HG13 H 123.294 -1.179 -0.139 1.00 . A A . 32 VAL HG13 1 1
5 9188 1 1 36 VAL HG21 H 119.647 -0.516 -2.147 1.00 . A A . 32 VAL HG21 1 1
5 9189 1 1 36 VAL HG22 H 119.885 -2.142 -1.523 1.00 . A A . 32 VAL HG22 1 1
5 9190 1 1 36 VAL HG23 H 120.866 -1.565 -2.871 1.00 . A A . 32 VAL HG23 1 1
5 9191 1 1 36 VAL N N 119.858 -1.493 0.909 1.00 . A A . 32 VAL N 1 1
5 9192 1 1 36 VAL O O 118.778 0.899 0.638 1.00 . A A . 32 VAL O 1 1
5 9193 1 1 37 GLY C C 119.975 3.863 1.098 1.00 . A A . 33 GLY C 1 1
5 9194 1 1 37 GLY CA C 120.074 3.154 -0.198 1.00 . A A . 33 GLY CA 1 1
5 9195 1 1 37 GLY H H 121.639 1.743 -0.042 1.00 . A A . 33 GLY H 1 1
5 9196 1 1 37 GLY HA2 H 120.672 3.735 -0.884 1.00 . A A . 33 GLY HA2 1 1
5 9197 1 1 37 GLY HA3 H 119.081 3.030 -0.606 1.00 . A A . 33 GLY HA3 1 1
5 9198 1 1 37 GLY N N 120.669 1.870 -0.005 1.00 . A A . 33 GLY N 1 1
5 9199 1 1 37 GLY O O 120.976 3.934 1.808 1.00 . A A . 33 GLY O 1 1
5 9200 1 1 38 GLY C C 119.429 5.787 3.284 1.00 . A A . 34 GLY C 1 1
5 9201 1 1 38 GLY CA C 118.342 5.071 2.595 1.00 . A A . 34 GLY CA 1 1
5 9202 1 1 38 GLY H H 118.125 4.283 0.639 1.00 . A A . 34 GLY H 1 1
5 9203 1 1 38 GLY HA2 H 117.626 5.815 2.279 1.00 . A A . 34 GLY HA2 1 1
5 9204 1 1 38 GLY HA3 H 117.809 4.422 3.266 1.00 . A A . 34 GLY HA3 1 1
5 9205 1 1 38 GLY N N 118.770 4.381 1.365 1.00 . A A . 34 GLY N 1 1
5 9206 1 1 38 GLY O O 119.781 5.511 4.450 1.00 . A A . 34 GLY O 1 1
5 9207 1 1 39 ASP C C 120.698 8.773 3.301 1.00 . A A . 35 ASP C 1 1
5 9208 1 1 39 ASP CA C 121.089 7.364 3.080 1.00 . A A . 35 ASP CA 1 1
5 9209 1 1 39 ASP CB C 122.214 7.217 2.064 1.00 . A A . 35 ASP CB 1 1
5 9210 1 1 39 ASP CG C 123.596 7.586 2.633 1.00 . A A . 35 ASP CG 1 1
5 9211 1 1 39 ASP H H 119.600 6.828 1.706 1.00 . A A . 35 ASP H 1 1
5 9212 1 1 39 ASP HA H 121.425 6.995 4.034 1.00 . A A . 35 ASP HA 1 1
5 9213 1 1 39 ASP HB2 H 122.134 6.199 1.701 1.00 . A A . 35 ASP HB2 1 1
5 9214 1 1 39 ASP HB3 H 121.989 7.865 1.229 1.00 . A A . 35 ASP HB3 1 1
5 9215 1 1 39 ASP N N 119.974 6.663 2.598 1.00 . A A . 35 ASP N 1 1
5 9216 1 1 39 ASP O O 121.193 9.434 4.224 1.00 . A A . 35 ASP O 1 1
5 9217 1 1 39 ASP OD1 O 124.149 6.822 3.459 1.00 . A A . 35 ASP OD1 1 1
5 9218 1 1 39 ASP OD2 O 124.149 8.636 2.280 1.00 . A A . 35 ASP OD2 1 1
5 9219 1 1 40 GLU C C 117.957 10.716 2.014 1.00 . A A . 36 GLU C 1 1
5 9220 1 1 40 GLU CA C 119.324 10.590 2.540 1.00 . A A . 36 GLU CA 1 1
5 9221 1 1 40 GLU CB C 120.382 11.451 1.823 1.00 . A A . 36 GLU CB 1 1
5 9222 1 1 40 GLU CD C 122.173 11.590 0.130 1.00 . A A . 36 GLU CD 1 1
5 9223 1 1 40 GLU CG C 121.059 10.756 0.687 1.00 . A A . 36 GLU CG 1 1
5 9224 1 1 40 GLU H H 119.217 8.622 1.922 1.00 . A A . 36 GLU H 1 1
5 9225 1 1 40 GLU HA H 119.155 11.003 3.524 1.00 . A A . 36 GLU HA 1 1
5 9226 1 1 40 GLU HB2 H 119.908 12.337 1.431 1.00 . A A . 36 GLU HB2 1 1
5 9227 1 1 40 GLU HB3 H 121.138 11.748 2.536 1.00 . A A . 36 GLU HB3 1 1
5 9228 1 1 40 GLU HG2 H 121.428 9.820 1.094 1.00 . A A . 36 GLU HG2 1 1
5 9229 1 1 40 GLU HG3 H 120.304 10.573 -0.061 1.00 . A A . 36 GLU HG3 1 1
5 9230 1 1 40 GLU N N 119.729 9.216 2.525 1.00 . A A . 36 GLU N 1 1
5 9231 1 1 40 GLU O O 117.454 9.759 1.507 1.00 . A A . 36 GLU O 1 1
5 9232 1 1 40 GLU OE1 O 123.155 11.854 0.854 1.00 . A A . 36 GLU OE1 1 1
5 9233 1 1 40 GLU OE2 O 122.099 12.013 -1.026 1.00 . A A . 36 GLU OE2 1 1
5 9234 1 1 41 PRO C C 115.873 11.782 0.157 1.00 . A A . 37 PRO C 1 1
5 9235 1 1 41 PRO CA C 115.933 12.019 1.647 1.00 . A A . 37 PRO CA 1 1
5 9236 1 1 41 PRO CB C 115.664 13.480 2.008 1.00 . A A . 37 PRO CB 1 1
5 9237 1 1 41 PRO CD C 117.828 13.090 2.655 1.00 . A A . 37 PRO CD 1 1
5 9238 1 1 41 PRO CG C 116.594 13.725 3.134 1.00 . A A . 37 PRO CG 1 1
5 9239 1 1 41 PRO HA H 115.233 11.359 2.129 1.00 . A A . 37 PRO HA 1 1
5 9240 1 1 41 PRO HB2 H 116.024 14.042 1.163 1.00 . A A . 37 PRO HB2 1 1
5 9241 1 1 41 PRO HB3 H 114.630 13.677 2.249 1.00 . A A . 37 PRO HB3 1 1
5 9242 1 1 41 PRO HD2 H 118.244 13.647 1.834 1.00 . A A . 37 PRO HD2 1 1
5 9243 1 1 41 PRO HD3 H 118.626 12.896 3.348 1.00 . A A . 37 PRO HD3 1 1
5 9244 1 1 41 PRO HG2 H 116.763 14.778 3.298 1.00 . A A . 37 PRO HG2 1 1
5 9245 1 1 41 PRO HG3 H 116.251 13.235 4.032 1.00 . A A . 37 PRO HG3 1 1
5 9246 1 1 41 PRO N N 117.313 11.851 2.117 1.00 . A A . 37 PRO N 1 1
5 9247 1 1 41 PRO O O 114.877 11.306 -0.401 1.00 . A A . 37 PRO O 1 1
5 9248 1 1 42 ASP C C 117.400 10.412 -2.221 1.00 . A A . 38 ASP C 1 1
5 9249 1 1 42 ASP CA C 117.241 11.898 -1.809 1.00 . A A . 38 ASP CA 1 1
5 9250 1 1 42 ASP CB C 118.477 12.718 -2.125 1.00 . A A . 38 ASP CB 1 1
5 9251 1 1 42 ASP CG C 118.898 12.675 -3.573 1.00 . A A . 38 ASP CG 1 1
5 9252 1 1 42 ASP H H 117.723 12.351 0.147 1.00 . A A . 38 ASP H 1 1
5 9253 1 1 42 ASP HA H 116.398 12.342 -2.310 1.00 . A A . 38 ASP HA 1 1
5 9254 1 1 42 ASP HB2 H 118.209 13.741 -1.900 1.00 . A A . 38 ASP HB2 1 1
5 9255 1 1 42 ASP HB3 H 119.268 12.421 -1.448 1.00 . A A . 38 ASP HB3 1 1
5 9256 1 1 42 ASP N N 116.996 12.033 -0.429 1.00 . A A . 38 ASP N 1 1
5 9257 1 1 42 ASP O O 117.039 10.016 -3.350 1.00 . A A . 38 ASP O 1 1
5 9258 1 1 42 ASP OD1 O 118.398 13.496 -4.358 1.00 . A A . 38 ASP OD1 1 1
5 9259 1 1 42 ASP OD2 O 119.749 11.858 -3.948 1.00 . A A . 38 ASP OD2 1 1
5 9260 1 1 43 GLU C C 117.273 7.336 -0.612 1.00 . A A . 39 GLU C 1 1
5 9261 1 1 43 GLU CA C 118.054 8.194 -1.607 1.00 . A A . 39 GLU CA 1 1
5 9262 1 1 43 GLU CB C 119.523 7.820 -1.612 1.00 . A A . 39 GLU CB 1 1
5 9263 1 1 43 GLU CD C 119.252 6.134 -3.478 1.00 . A A . 39 GLU CD 1 1
5 9264 1 1 43 GLU CG C 119.789 6.405 -2.072 1.00 . A A . 39 GLU CG 1 1
5 9265 1 1 43 GLU H H 118.131 9.877 -0.414 1.00 . A A . 39 GLU H 1 1
5 9266 1 1 43 GLU HA H 117.651 8.026 -2.596 1.00 . A A . 39 GLU HA 1 1
5 9267 1 1 43 GLU HB2 H 120.057 8.500 -2.259 1.00 . A A . 39 GLU HB2 1 1
5 9268 1 1 43 GLU HB3 H 119.908 7.925 -0.608 1.00 . A A . 39 GLU HB3 1 1
5 9269 1 1 43 GLU HG2 H 120.861 6.318 -2.044 1.00 . A A . 39 GLU HG2 1 1
5 9270 1 1 43 GLU HG3 H 119.349 5.716 -1.367 1.00 . A A . 39 GLU HG3 1 1
5 9271 1 1 43 GLU N N 117.891 9.581 -1.315 1.00 . A A . 39 GLU N 1 1
5 9272 1 1 43 GLU O O 117.593 7.316 0.617 1.00 . A A . 39 GLU O 1 1
5 9273 1 1 43 GLU OE1 O 118.037 5.914 -3.639 1.00 . A A . 39 GLU OE1 1 1
5 9274 1 1 43 GLU OE2 O 120.012 6.186 -4.461 1.00 . A A . 39 GLU OE2 1 1
5 9275 1 1 44 PHE C C 115.939 4.347 -0.298 1.00 . A A . 40 PHE C 1 1
5 9276 1 1 44 PHE CA C 115.333 5.698 -0.541 1.00 . A A . 40 PHE CA 1 1
5 9277 1 1 44 PHE CB C 114.097 5.497 -1.423 1.00 . A A . 40 PHE CB 1 1
5 9278 1 1 44 PHE CD1 C 113.049 7.766 -1.179 1.00 . A A . 40 PHE CD1 1 1
5 9279 1 1 44 PHE CD2 C 113.302 6.854 -3.363 1.00 . A A . 40 PHE CD2 1 1
5 9280 1 1 44 PHE CE1 C 112.464 8.890 -1.719 1.00 . A A . 40 PHE CE1 1 1
5 9281 1 1 44 PHE CE2 C 112.716 7.970 -3.907 1.00 . A A . 40 PHE CE2 1 1
5 9282 1 1 44 PHE CG C 113.473 6.736 -1.993 1.00 . A A . 40 PHE CG 1 1
5 9283 1 1 44 PHE CZ C 112.297 8.990 -3.086 1.00 . A A . 40 PHE CZ 1 1
5 9284 1 1 44 PHE H H 116.337 6.588 -2.177 1.00 . A A . 40 PHE H 1 1
5 9285 1 1 44 PHE HA H 115.046 6.095 0.421 1.00 . A A . 40 PHE HA 1 1
5 9286 1 1 44 PHE HB2 H 114.370 4.866 -2.255 1.00 . A A . 40 PHE HB2 1 1
5 9287 1 1 44 PHE HB3 H 113.346 4.980 -0.843 1.00 . A A . 40 PHE HB3 1 1
5 9288 1 1 44 PHE HD1 H 113.181 7.686 -0.111 1.00 . A A . 40 PHE HD1 1 1
5 9289 1 1 44 PHE HD2 H 113.629 6.053 -4.009 1.00 . A A . 40 PHE HD2 1 1
5 9290 1 1 44 PHE HE1 H 112.136 9.691 -1.072 1.00 . A A . 40 PHE HE1 1 1
5 9291 1 1 44 PHE HE2 H 112.591 8.049 -4.976 1.00 . A A . 40 PHE HE2 1 1
5 9292 1 1 44 PHE HZ H 111.835 9.868 -3.515 1.00 . A A . 40 PHE HZ 1 1
5 9293 1 1 44 PHE N N 116.333 6.581 -1.196 1.00 . A A . 40 PHE N 1 1
5 9294 1 1 44 PHE O O 117.020 4.054 -0.805 1.00 . A A . 40 PHE O 1 1
5 9295 1 1 45 LEU C C 115.473 1.248 -0.157 1.00 . A A . 41 LEU C 1 1
5 9296 1 1 45 LEU CA C 115.886 2.263 0.843 1.00 . A A . 41 LEU CA 1 1
5 9297 1 1 45 LEU CB C 115.540 1.746 2.213 1.00 . A A . 41 LEU CB 1 1
5 9298 1 1 45 LEU CD1 C 115.282 3.800 3.682 1.00 . A A . 41 LEU CD1 1 1
5 9299 1 1 45 LEU CD2 C 115.979 1.589 4.613 1.00 . A A . 41 LEU CD2 1 1
5 9300 1 1 45 LEU CG C 116.038 2.496 3.427 1.00 . A A . 41 LEU CG 1 1
5 9301 1 1 45 LEU H H 114.359 3.692 0.812 1.00 . A A . 41 LEU H 1 1
5 9302 1 1 45 LEU HA H 116.958 2.384 0.775 1.00 . A A . 41 LEU HA 1 1
5 9303 1 1 45 LEU HB2 H 114.478 1.588 2.304 1.00 . A A . 41 LEU HB2 1 1
5 9304 1 1 45 LEU HB3 H 116.052 0.798 2.204 1.00 . A A . 41 LEU HB3 1 1
5 9305 1 1 45 LEU HD11 H 115.636 4.260 4.593 1.00 . A A . 41 LEU HD11 1 1
5 9306 1 1 45 LEU HD12 H 114.226 3.593 3.775 1.00 . A A . 41 LEU HD12 1 1
5 9307 1 1 45 LEU HD13 H 115.438 4.477 2.854 1.00 . A A . 41 LEU HD13 1 1
5 9308 1 1 45 LEU HD21 H 114.953 1.408 4.899 1.00 . A A . 41 LEU HD21 1 1
5 9309 1 1 45 LEU HD22 H 116.552 2.031 5.412 1.00 . A A . 41 LEU HD22 1 1
5 9310 1 1 45 LEU HD23 H 116.446 0.653 4.344 1.00 . A A . 41 LEU HD23 1 1
5 9311 1 1 45 LEU HG H 117.077 2.731 3.255 1.00 . A A . 41 LEU HG 1 1
5 9312 1 1 45 LEU N N 115.292 3.532 0.524 1.00 . A A . 41 LEU N 1 1
5 9313 1 1 45 LEU O O 114.409 1.324 -0.656 1.00 . A A . 41 LEU O 1 1
5 9314 1 1 46 GLN C C 116.511 -1.973 -0.798 1.00 . A A . 42 GLN C 1 1
5 9315 1 1 46 GLN CA C 115.999 -0.693 -1.393 1.00 . A A . 42 GLN CA 1 1
5 9316 1 1 46 GLN CB C 116.716 -0.425 -2.675 1.00 . A A . 42 GLN CB 1 1
5 9317 1 1 46 GLN CD C 116.981 -1.067 -5.102 1.00 . A A . 42 GLN CD 1 1
5 9318 1 1 46 GLN CG C 116.127 -1.139 -3.861 1.00 . A A . 42 GLN CG 1 1
5 9319 1 1 46 GLN H H 117.225 0.338 -0.092 1.00 . A A . 42 GLN H 1 1
5 9320 1 1 46 GLN HA H 114.934 -0.724 -1.541 1.00 . A A . 42 GLN HA 1 1
5 9321 1 1 46 GLN HB2 H 116.607 0.632 -2.840 1.00 . A A . 42 GLN HB2 1 1
5 9322 1 1 46 GLN HB3 H 117.757 -0.687 -2.516 1.00 . A A . 42 GLN HB3 1 1
5 9323 1 1 46 GLN HE21 H 117.811 -2.795 -4.657 1.00 . A A . 42 GLN HE21 1 1
5 9324 1 1 46 GLN HE22 H 118.299 -2.044 -6.144 1.00 . A A . 42 GLN HE22 1 1
5 9325 1 1 46 GLN HG2 H 115.955 -2.161 -3.571 1.00 . A A . 42 GLN HG2 1 1
5 9326 1 1 46 GLN HG3 H 115.166 -0.696 -4.075 1.00 . A A . 42 GLN HG3 1 1
5 9327 1 1 46 GLN N N 116.321 0.341 -0.471 1.00 . A A . 42 GLN N 1 1
5 9328 1 1 46 GLN NE2 N 117.789 -2.065 -5.308 1.00 . A A . 42 GLN NE2 1 1
5 9329 1 1 46 GLN O O 117.355 -1.934 0.026 1.00 . A A . 42 GLN O 1 1
5 9330 1 1 46 GLN OE1 O 116.891 -0.129 -5.890 1.00 . A A . 42 GLN OE1 1 1
5 9331 1 1 47 ILE C C 117.676 -4.847 -1.463 1.00 . A A . 43 ILE C 1 1
5 9332 1 1 47 ILE CA C 116.464 -4.361 -0.646 1.00 . A A . 43 ILE CA 1 1
5 9333 1 1 47 ILE CB C 115.372 -5.479 -0.743 1.00 . A A . 43 ILE CB 1 1
5 9334 1 1 47 ILE CD1 C 113.875 -4.425 1.065 1.00 . A A . 43 ILE CD1 1 1
5 9335 1 1 47 ILE CG1 C 113.973 -4.986 -0.320 1.00 . A A . 43 ILE CG1 1 1
5 9336 1 1 47 ILE CG2 C 115.776 -6.720 0.063 1.00 . A A . 43 ILE CG2 1 1
5 9337 1 1 47 ILE H H 115.308 -3.014 -1.896 1.00 . A A . 43 ILE H 1 1
5 9338 1 1 47 ILE HA H 116.738 -4.189 0.389 1.00 . A A . 43 ILE HA 1 1
5 9339 1 1 47 ILE HB H 115.337 -5.783 -1.780 1.00 . A A . 43 ILE HB 1 1
5 9340 1 1 47 ILE HD11 H 114.186 -5.172 1.779 1.00 . A A . 43 ILE HD11 1 1
5 9341 1 1 47 ILE HD12 H 112.850 -4.146 1.263 1.00 . A A . 43 ILE HD12 1 1
5 9342 1 1 47 ILE HD13 H 114.508 -3.555 1.148 1.00 . A A . 43 ILE HD13 1 1
5 9343 1 1 47 ILE HG12 H 113.661 -4.205 -0.997 1.00 . A A . 43 ILE HG12 1 1
5 9344 1 1 47 ILE HG13 H 113.278 -5.809 -0.401 1.00 . A A . 43 ILE HG13 1 1
5 9345 1 1 47 ILE HG21 H 115.004 -7.471 -0.015 1.00 . A A . 43 ILE HG21 1 1
5 9346 1 1 47 ILE HG22 H 115.923 -6.464 1.103 1.00 . A A . 43 ILE HG22 1 1
5 9347 1 1 47 ILE HG23 H 116.699 -7.116 -0.336 1.00 . A A . 43 ILE HG23 1 1
5 9348 1 1 47 ILE N N 116.008 -3.078 -1.206 1.00 . A A . 43 ILE N 1 1
5 9349 1 1 47 ILE O O 117.587 -4.930 -2.694 1.00 . A A . 43 ILE O 1 1
5 9350 1 1 48 LYS C C 120.167 -7.146 -1.372 1.00 . A A . 44 LYS C 1 1
5 9351 1 1 48 LYS CA C 119.987 -5.660 -1.495 1.00 . A A . 44 LYS CA 1 1
5 9352 1 1 48 LYS CB C 121.295 -4.881 -1.151 1.00 . A A . 44 LYS CB 1 1
5 9353 1 1 48 LYS CD C 122.313 -6.189 0.843 1.00 . A A . 44 LYS CD 1 1
5 9354 1 1 48 LYS CE C 123.638 -6.566 0.200 1.00 . A A . 44 LYS CE 1 1
5 9355 1 1 48 LYS CG C 121.756 -4.869 0.334 1.00 . A A . 44 LYS CG 1 1
5 9356 1 1 48 LYS H H 118.790 -5.122 0.189 1.00 . A A . 44 LYS H 1 1
5 9357 1 1 48 LYS HA H 119.771 -5.518 -2.543 1.00 . A A . 44 LYS HA 1 1
5 9358 1 1 48 LYS HB2 H 122.097 -5.296 -1.743 1.00 . A A . 44 LYS HB2 1 1
5 9359 1 1 48 LYS HB3 H 121.148 -3.860 -1.469 1.00 . A A . 44 LYS HB3 1 1
5 9360 1 1 48 LYS HD2 H 122.458 -6.113 1.909 1.00 . A A . 44 LYS HD2 1 1
5 9361 1 1 48 LYS HD3 H 121.591 -6.966 0.641 1.00 . A A . 44 LYS HD3 1 1
5 9362 1 1 48 LYS HE2 H 123.497 -6.683 -0.863 1.00 . A A . 44 LYS HE2 1 1
5 9363 1 1 48 LYS HE3 H 124.356 -5.780 0.387 1.00 . A A . 44 LYS HE3 1 1
5 9364 1 1 48 LYS HG2 H 122.559 -4.162 0.461 1.00 . A A . 44 LYS HG2 1 1
5 9365 1 1 48 LYS HG3 H 120.920 -4.581 0.955 1.00 . A A . 44 LYS HG3 1 1
5 9366 1 1 48 LYS HZ1 H 125.062 -8.108 0.327 1.00 . A A . 44 LYS HZ1 1 1
5 9367 1 1 48 LYS HZ2 H 123.467 -8.604 0.616 1.00 . A A . 44 LYS HZ2 1 1
5 9368 1 1 48 LYS HZ3 H 124.300 -7.750 1.782 1.00 . A A . 44 LYS HZ3 1 1
5 9369 1 1 48 LYS N N 118.789 -5.176 -0.794 1.00 . A A . 44 LYS N 1 1
5 9370 1 1 48 LYS NZ N 124.154 -7.834 0.755 1.00 . A A . 44 LYS NZ 1 1
5 9371 1 1 48 LYS O O 120.869 -7.739 -2.182 1.00 . A A . 44 LYS O 1 1
5 9372 1 1 49 SER C C 118.382 -9.594 0.630 1.00 . A A . 45 SER C 1 1
5 9373 1 1 49 SER CA C 119.568 -9.181 -0.216 1.00 . A A . 45 SER CA 1 1
5 9374 1 1 49 SER CB C 120.873 -9.719 0.403 1.00 . A A . 45 SER CB 1 1
5 9375 1 1 49 SER H H 119.163 -7.215 0.362 1.00 . A A . 45 SER H 1 1
5 9376 1 1 49 SER HA H 119.444 -9.600 -1.204 1.00 . A A . 45 SER HA 1 1
5 9377 1 1 49 SER HB2 H 120.995 -9.289 1.386 1.00 . A A . 45 SER HB2 1 1
5 9378 1 1 49 SER HB3 H 120.814 -10.795 0.487 1.00 . A A . 45 SER HB3 1 1
5 9379 1 1 49 SER HG H 121.642 -9.143 -1.257 1.00 . A A . 45 SER HG 1 1
5 9380 1 1 49 SER N N 119.587 -7.740 -0.353 1.00 . A A . 45 SER N 1 1
5 9381 1 1 49 SER O O 118.170 -9.065 1.722 1.00 . A A . 45 SER O 1 1
5 9382 1 1 49 SER OG O 122.015 -9.377 -0.394 1.00 . A A . 45 SER OG 1 1
5 9383 1 1 50 LEU C C 117.008 -12.194 1.641 1.00 . A A . 46 LEU C 1 1
5 9384 1 1 50 LEU CA C 116.483 -11.048 0.753 1.00 . A A . 46 LEU CA 1 1
5 9385 1 1 50 LEU CB C 115.568 -11.519 -0.387 1.00 . A A . 46 LEU CB 1 1
5 9386 1 1 50 LEU CD1 C 114.089 -13.320 0.524 1.00 . A A . 46 LEU CD1 1 1
5 9387 1 1 50 LEU CD2 C 113.409 -10.935 0.718 1.00 . A A . 46 LEU CD2 1 1
5 9388 1 1 50 LEU CG C 114.145 -11.962 -0.109 1.00 . A A . 46 LEU CG 1 1
5 9389 1 1 50 LEU H H 117.732 -10.799 -0.820 1.00 . A A . 46 LEU H 1 1
5 9390 1 1 50 LEU HA H 115.982 -10.290 1.335 1.00 . A A . 46 LEU HA 1 1
5 9391 1 1 50 LEU HB2 H 115.513 -10.722 -1.113 1.00 . A A . 46 LEU HB2 1 1
5 9392 1 1 50 LEU HB3 H 116.090 -12.340 -0.851 1.00 . A A . 46 LEU HB3 1 1
5 9393 1 1 50 LEU HD11 H 113.052 -13.573 0.672 1.00 . A A . 46 LEU HD11 1 1
5 9394 1 1 50 LEU HD12 H 114.632 -13.309 1.457 1.00 . A A . 46 LEU HD12 1 1
5 9395 1 1 50 LEU HD13 H 114.541 -14.025 -0.159 1.00 . A A . 46 LEU HD13 1 1
5 9396 1 1 50 LEU HD21 H 112.395 -11.272 0.879 1.00 . A A . 46 LEU HD21 1 1
5 9397 1 1 50 LEU HD22 H 113.396 -9.990 0.195 1.00 . A A . 46 LEU HD22 1 1
5 9398 1 1 50 LEU HD23 H 113.903 -10.819 1.672 1.00 . A A . 46 LEU HD23 1 1
5 9399 1 1 50 LEU HG H 113.656 -12.020 -1.069 1.00 . A A . 46 LEU HG 1 1
5 9400 1 1 50 LEU N N 117.606 -10.487 0.101 1.00 . A A . 46 LEU N 1 1
5 9401 1 1 50 LEU O O 117.408 -13.249 1.136 1.00 . A A . 46 LEU O 1 1
5 9402 1 1 51 VAL C C 116.648 -13.969 4.290 1.00 . A A . 47 VAL C 1 1
5 9403 1 1 51 VAL CA C 117.634 -12.879 3.880 1.00 . A A . 47 VAL CA 1 1
5 9404 1 1 51 VAL CB C 118.143 -12.100 5.133 1.00 . A A . 47 VAL CB 1 1
5 9405 1 1 51 VAL CG1 C 118.687 -13.022 6.195 1.00 . A A . 47 VAL CG1 1 1
5 9406 1 1 51 VAL CG2 C 119.202 -11.086 4.748 1.00 . A A . 47 VAL CG2 1 1
5 9407 1 1 51 VAL H H 116.596 -11.181 3.340 1.00 . A A . 47 VAL H 1 1
5 9408 1 1 51 VAL HA H 118.485 -13.338 3.400 1.00 . A A . 47 VAL HA 1 1
5 9409 1 1 51 VAL HB H 117.308 -11.561 5.555 1.00 . A A . 47 VAL HB 1 1
5 9410 1 1 51 VAL HG11 H 117.910 -13.720 6.467 1.00 . A A . 47 VAL HG11 1 1
5 9411 1 1 51 VAL HG12 H 118.976 -12.437 7.055 1.00 . A A . 47 VAL HG12 1 1
5 9412 1 1 51 VAL HG13 H 119.541 -13.553 5.804 1.00 . A A . 47 VAL HG13 1 1
5 9413 1 1 51 VAL HG21 H 119.420 -10.483 5.617 1.00 . A A . 47 VAL HG21 1 1
5 9414 1 1 51 VAL HG22 H 118.844 -10.464 3.941 1.00 . A A . 47 VAL HG22 1 1
5 9415 1 1 51 VAL HG23 H 120.098 -11.601 4.437 1.00 . A A . 47 VAL HG23 1 1
5 9416 1 1 51 VAL N N 117.032 -11.965 2.942 1.00 . A A . 47 VAL N 1 1
5 9417 1 1 51 VAL O O 115.457 -13.713 4.557 1.00 . A A . 47 VAL O 1 1
5 9418 1 1 52 LEU C C 116.014 -16.236 6.146 1.00 . A A . 48 LEU C 1 1
5 9419 1 1 52 LEU CA C 116.379 -16.332 4.696 1.00 . A A . 48 LEU CA 1 1
5 9420 1 1 52 LEU CB C 117.180 -17.592 4.416 1.00 . A A . 48 LEU CB 1 1
5 9421 1 1 52 LEU CD1 C 118.385 -19.051 2.776 1.00 . A A . 48 LEU CD1 1 1
5 9422 1 1 52 LEU CD2 C 116.364 -17.782 2.057 1.00 . A A . 48 LEU CD2 1 1
5 9423 1 1 52 LEU CG C 117.585 -17.779 2.958 1.00 . A A . 48 LEU CG 1 1
5 9424 1 1 52 LEU H H 118.096 -15.296 4.092 1.00 . A A . 48 LEU H 1 1
5 9425 1 1 52 LEU HA H 115.461 -16.369 4.133 1.00 . A A . 48 LEU HA 1 1
5 9426 1 1 52 LEU HB2 H 118.075 -17.564 5.020 1.00 . A A . 48 LEU HB2 1 1
5 9427 1 1 52 LEU HB3 H 116.591 -18.446 4.712 1.00 . A A . 48 LEU HB3 1 1
5 9428 1 1 52 LEU HD11 H 117.793 -19.899 3.085 1.00 . A A . 48 LEU HD11 1 1
5 9429 1 1 52 LEU HD12 H 119.283 -19.000 3.374 1.00 . A A . 48 LEU HD12 1 1
5 9430 1 1 52 LEU HD13 H 118.650 -19.159 1.735 1.00 . A A . 48 LEU HD13 1 1
5 9431 1 1 52 LEU HD21 H 116.672 -17.958 1.039 1.00 . A A . 48 LEU HD21 1 1
5 9432 1 1 52 LEU HD22 H 115.869 -16.823 2.115 1.00 . A A . 48 LEU HD22 1 1
5 9433 1 1 52 LEU HD23 H 115.686 -18.560 2.373 1.00 . A A . 48 LEU HD23 1 1
5 9434 1 1 52 LEU HG H 118.203 -16.938 2.679 1.00 . A A . 48 LEU HG 1 1
5 9435 1 1 52 LEU N N 117.147 -15.178 4.315 1.00 . A A . 48 LEU N 1 1
5 9436 1 1 52 LEU O O 116.809 -15.738 6.944 1.00 . A A . 48 LEU O 1 1
5 9437 1 1 53 ASP C C 113.724 -15.191 8.176 1.00 . A A . 49 ASP C 1 1
5 9438 1 1 53 ASP CA C 114.222 -16.613 7.842 1.00 . A A . 49 ASP CA 1 1
5 9439 1 1 53 ASP CB C 115.213 -17.186 8.882 1.00 . A A . 49 ASP CB 1 1
5 9440 1 1 53 ASP CG C 114.684 -17.258 10.301 1.00 . A A . 49 ASP CG 1 1
5 9441 1 1 53 ASP H H 114.233 -17.063 5.761 1.00 . A A . 49 ASP H 1 1
5 9442 1 1 53 ASP HA H 113.341 -17.237 7.806 1.00 . A A . 49 ASP HA 1 1
5 9443 1 1 53 ASP HB2 H 115.493 -18.170 8.537 1.00 . A A . 49 ASP HB2 1 1
5 9444 1 1 53 ASP HB3 H 116.099 -16.568 8.866 1.00 . A A . 49 ASP HB3 1 1
5 9445 1 1 53 ASP N N 114.786 -16.668 6.470 1.00 . A A . 49 ASP N 1 1
5 9446 1 1 53 ASP O O 113.267 -14.884 9.289 1.00 . A A . 49 ASP O 1 1
5 9447 1 1 53 ASP OD1 O 113.758 -18.055 10.580 1.00 . A A . 49 ASP OD1 1 1
5 9448 1 1 53 ASP OD2 O 115.215 -16.546 11.182 1.00 . A A . 49 ASP OD2 1 1
5 9449 1 1 54 GLY C C 111.788 -13.052 6.959 1.00 . A A . 50 GLY C 1 1
5 9450 1 1 54 GLY CA C 113.243 -13.015 7.278 1.00 . A A . 50 GLY CA 1 1
5 9451 1 1 54 GLY H H 114.259 -14.588 6.350 1.00 . A A . 50 GLY H 1 1
5 9452 1 1 54 GLY HA2 H 113.432 -12.528 8.221 1.00 . A A . 50 GLY HA2 1 1
5 9453 1 1 54 GLY HA3 H 113.697 -12.505 6.448 1.00 . A A . 50 GLY HA3 1 1
5 9454 1 1 54 GLY N N 113.797 -14.331 7.179 1.00 . A A . 50 GLY N 1 1
5 9455 1 1 54 GLY O O 111.393 -13.912 6.220 1.00 . A A . 50 GLY O 1 1
5 9456 1 1 55 PRO C C 109.200 -12.034 5.690 1.00 . A A . 51 PRO C 1 1
5 9457 1 1 55 PRO CA C 109.538 -12.198 7.170 1.00 . A A . 51 PRO CA 1 1
5 9458 1 1 55 PRO CB C 108.936 -11.140 8.098 1.00 . A A . 51 PRO CB 1 1
5 9459 1 1 55 PRO CD C 111.305 -10.708 7.792 1.00 . A A . 51 PRO CD 1 1
5 9460 1 1 55 PRO CG C 110.041 -10.176 8.420 1.00 . A A . 51 PRO CG 1 1
5 9461 1 1 55 PRO HA H 109.217 -13.193 7.450 1.00 . A A . 51 PRO HA 1 1
5 9462 1 1 55 PRO HB2 H 108.068 -10.657 7.688 1.00 . A A . 51 PRO HB2 1 1
5 9463 1 1 55 PRO HB3 H 108.623 -11.641 9.003 1.00 . A A . 51 PRO HB3 1 1
5 9464 1 1 55 PRO HD2 H 111.511 -10.088 6.930 1.00 . A A . 51 PRO HD2 1 1
5 9465 1 1 55 PRO HD3 H 112.149 -10.641 8.458 1.00 . A A . 51 PRO HD3 1 1
5 9466 1 1 55 PRO HG2 H 109.801 -9.207 8.007 1.00 . A A . 51 PRO HG2 1 1
5 9467 1 1 55 PRO HG3 H 110.135 -10.086 9.495 1.00 . A A . 51 PRO HG3 1 1
5 9468 1 1 55 PRO N N 110.957 -12.073 7.359 1.00 . A A . 51 PRO N 1 1
5 9469 1 1 55 PRO O O 108.214 -12.527 5.209 1.00 . A A . 51 PRO O 1 1
5 9470 1 1 56 ALA C C 110.301 -12.487 2.866 1.00 . A A . 52 ALA C 1 1
5 9471 1 1 56 ALA CA C 110.027 -11.150 3.570 1.00 . A A . 52 ALA CA 1 1
5 9472 1 1 56 ALA CB C 111.081 -10.141 3.181 1.00 . A A . 52 ALA CB 1 1
5 9473 1 1 56 ALA H H 110.835 -10.948 5.490 1.00 . A A . 52 ALA H 1 1
5 9474 1 1 56 ALA HA H 109.054 -10.770 3.300 1.00 . A A . 52 ALA HA 1 1
5 9475 1 1 56 ALA HB1 H 110.873 -9.189 3.644 1.00 . A A . 52 ALA HB1 1 1
5 9476 1 1 56 ALA HB2 H 111.103 -10.023 2.108 1.00 . A A . 52 ALA HB2 1 1
5 9477 1 1 56 ALA HB3 H 112.055 -10.480 3.509 1.00 . A A . 52 ALA HB3 1 1
5 9478 1 1 56 ALA N N 110.087 -11.339 4.995 1.00 . A A . 52 ALA N 1 1
5 9479 1 1 56 ALA O O 109.714 -12.806 1.858 1.00 . A A . 52 ALA O 1 1
5 9480 1 1 57 ALA C C 110.365 -15.493 3.084 1.00 . A A . 53 ALA C 1 1
5 9481 1 1 57 ALA CA C 111.529 -14.568 2.900 1.00 . A A . 53 ALA CA 1 1
5 9482 1 1 57 ALA CB C 112.729 -15.124 3.650 1.00 . A A . 53 ALA CB 1 1
5 9483 1 1 57 ALA H H 111.640 -12.957 4.248 1.00 . A A . 53 ALA H 1 1
5 9484 1 1 57 ALA HA H 111.774 -14.500 1.856 1.00 . A A . 53 ALA HA 1 1
5 9485 1 1 57 ALA HB1 H 112.451 -15.259 4.692 1.00 . A A . 53 ALA HB1 1 1
5 9486 1 1 57 ALA HB2 H 113.550 -14.423 3.584 1.00 . A A . 53 ALA HB2 1 1
5 9487 1 1 57 ALA HB3 H 113.021 -16.074 3.230 1.00 . A A . 53 ALA HB3 1 1
5 9488 1 1 57 ALA N N 111.192 -13.262 3.433 1.00 . A A . 53 ALA N 1 1
5 9489 1 1 57 ALA O O 109.907 -16.167 2.169 1.00 . A A . 53 ALA O 1 1
5 9490 1 1 58 LEU C C 107.509 -16.059 4.254 1.00 . A A . 54 LEU C 1 1
5 9491 1 1 58 LEU CA C 108.897 -16.304 4.776 1.00 . A A . 54 LEU CA 1 1
5 9492 1 1 58 LEU CB C 108.975 -16.166 6.196 1.00 . A A . 54 LEU CB 1 1
5 9493 1 1 58 LEU CD1 C 110.338 -16.351 8.068 1.00 . A A . 54 LEU CD1 1 1
5 9494 1 1 58 LEU CD2 C 110.810 -17.919 6.317 1.00 . A A . 54 LEU CD2 1 1
5 9495 1 1 58 LEU CG C 110.369 -16.503 6.694 1.00 . A A . 54 LEU CG 1 1
5 9496 1 1 58 LEU H H 110.273 -14.784 4.878 1.00 . A A . 54 LEU H 1 1
5 9497 1 1 58 LEU HA H 109.242 -17.305 4.594 1.00 . A A . 54 LEU HA 1 1
5 9498 1 1 58 LEU HB2 H 108.742 -15.138 6.436 1.00 . A A . 54 LEU HB2 1 1
5 9499 1 1 58 LEU HB3 H 108.265 -16.812 6.686 1.00 . A A . 54 LEU HB3 1 1
5 9500 1 1 58 LEU HD11 H 110.046 -15.318 8.138 1.00 . A A . 54 LEU HD11 1 1
5 9501 1 1 58 LEU HD12 H 111.347 -16.590 8.363 1.00 . A A . 54 LEU HD12 1 1
5 9502 1 1 58 LEU HD13 H 109.539 -17.031 8.301 1.00 . A A . 54 LEU HD13 1 1
5 9503 1 1 58 LEU HD21 H 110.086 -18.634 6.678 1.00 . A A . 54 LEU HD21 1 1
5 9504 1 1 58 LEU HD22 H 111.763 -18.124 6.781 1.00 . A A . 54 LEU HD22 1 1
5 9505 1 1 58 LEU HD23 H 110.919 -18.013 5.248 1.00 . A A . 54 LEU HD23 1 1
5 9506 1 1 58 LEU HG H 111.114 -15.797 6.331 1.00 . A A . 54 LEU HG 1 1
5 9507 1 1 58 LEU N N 109.894 -15.454 4.269 1.00 . A A . 54 LEU N 1 1
5 9508 1 1 58 LEU O O 106.768 -16.994 3.943 1.00 . A A . 54 LEU O 1 1
5 9509 1 1 59 ASP C C 105.941 -14.450 2.146 1.00 . A A . 55 ASP C 1 1
5 9510 1 1 59 ASP CA C 105.821 -14.477 3.640 1.00 . A A . 55 ASP CA 1 1
5 9511 1 1 59 ASP CB C 105.329 -13.113 4.132 1.00 . A A . 55 ASP CB 1 1
5 9512 1 1 59 ASP CG C 103.808 -12.996 4.120 1.00 . A A . 55 ASP CG 1 1
5 9513 1 1 59 ASP H H 107.707 -14.083 4.491 1.00 . A A . 55 ASP H 1 1
5 9514 1 1 59 ASP HA H 105.122 -15.247 3.921 1.00 . A A . 55 ASP HA 1 1
5 9515 1 1 59 ASP HB2 H 105.699 -12.938 5.131 1.00 . A A . 55 ASP HB2 1 1
5 9516 1 1 59 ASP HB3 H 105.732 -12.351 3.480 1.00 . A A . 55 ASP HB3 1 1
5 9517 1 1 59 ASP N N 107.128 -14.810 4.175 1.00 . A A . 55 ASP N 1 1
5 9518 1 1 59 ASP O O 104.971 -14.617 1.416 1.00 . A A . 55 ASP O 1 1
5 9519 1 1 59 ASP OD1 O 103.168 -13.146 3.059 1.00 . A A . 55 ASP OD1 1 1
5 9520 1 1 59 ASP OD2 O 103.224 -12.764 5.197 1.00 . A A . 55 ASP OD2 1 1
5 9521 1 1 60 GLY C C 107.194 -12.814 -0.204 1.00 . A A . 56 GLY C 1 1
5 9522 1 1 60 GLY CA C 107.391 -14.215 0.294 1.00 . A A . 56 GLY CA 1 1
5 9523 1 1 60 GLY H H 107.916 -14.231 2.325 1.00 . A A . 56 GLY H 1 1
5 9524 1 1 60 GLY HA2 H 108.400 -14.534 0.089 1.00 . A A . 56 GLY HA2 1 1
5 9525 1 1 60 GLY HA3 H 106.700 -14.869 -0.218 1.00 . A A . 56 GLY HA3 1 1
5 9526 1 1 60 GLY N N 107.159 -14.292 1.694 1.00 . A A . 56 GLY N 1 1
5 9527 1 1 60 GLY O O 107.519 -11.860 0.501 1.00 . A A . 56 GLY O 1 1
5 9528 1 1 61 LYS C C 107.578 -10.563 -2.353 1.00 . A A . 57 LYS C 1 1
5 9529 1 1 61 LYS CA C 106.350 -11.448 -2.124 1.00 . A A . 57 LYS CA 1 1
5 9530 1 1 61 LYS CB C 105.102 -10.612 -1.690 1.00 . A A . 57 LYS CB 1 1
5 9531 1 1 61 LYS CD C 104.604 -10.851 0.807 1.00 . A A . 57 LYS CD 1 1
5 9532 1 1 61 LYS CE C 103.108 -11.111 0.683 1.00 . A A . 57 LYS CE 1 1
5 9533 1 1 61 LYS CG C 105.125 -9.953 -0.310 1.00 . A A . 57 LYS CG 1 1
5 9534 1 1 61 LYS H H 106.307 -13.538 -1.797 1.00 . A A . 57 LYS H 1 1
5 9535 1 1 61 LYS HA H 106.153 -11.820 -3.116 1.00 . A A . 57 LYS HA 1 1
5 9536 1 1 61 LYS HB2 H 104.960 -9.824 -2.413 1.00 . A A . 57 LYS HB2 1 1
5 9537 1 1 61 LYS HB3 H 104.247 -11.269 -1.741 1.00 . A A . 57 LYS HB3 1 1
5 9538 1 1 61 LYS HD2 H 105.127 -11.795 0.767 1.00 . A A . 57 LYS HD2 1 1
5 9539 1 1 61 LYS HD3 H 104.801 -10.372 1.756 1.00 . A A . 57 LYS HD3 1 1
5 9540 1 1 61 LYS HE2 H 102.910 -11.641 -0.236 1.00 . A A . 57 LYS HE2 1 1
5 9541 1 1 61 LYS HE3 H 102.803 -11.728 1.516 1.00 . A A . 57 LYS HE3 1 1
5 9542 1 1 61 LYS HG2 H 106.155 -9.708 -0.099 1.00 . A A . 57 LYS HG2 1 1
5 9543 1 1 61 LYS HG3 H 104.542 -9.044 -0.351 1.00 . A A . 57 LYS HG3 1 1
5 9544 1 1 61 LYS HZ1 H 102.487 -9.278 -0.144 1.00 . A A . 57 LYS HZ1 1 1
5 9545 1 1 61 LYS HZ2 H 102.598 -9.273 1.522 1.00 . A A . 57 LYS HZ2 1 1
5 9546 1 1 61 LYS HZ3 H 101.297 -10.043 0.771 1.00 . A A . 57 LYS HZ3 1 1
5 9547 1 1 61 LYS N N 106.601 -12.703 -1.380 1.00 . A A . 57 LYS N 1 1
5 9548 1 1 61 LYS NZ N 102.319 -9.857 0.705 1.00 . A A . 57 LYS NZ 1 1
5 9549 1 1 61 LYS O O 107.985 -10.387 -3.487 1.00 . A A . 57 LYS O 1 1
5 9550 1 1 62 MET C C 110.519 -9.870 -1.862 1.00 . A A . 58 MET C 1 1
5 9551 1 1 62 MET CA C 109.301 -9.131 -1.351 1.00 . A A . 58 MET CA 1 1
5 9552 1 1 62 MET CB C 109.576 -8.545 0.029 1.00 . A A . 58 MET CB 1 1
5 9553 1 1 62 MET CE C 109.628 -6.496 2.315 1.00 . A A . 58 MET CE 1 1
5 9554 1 1 62 MET CG C 110.732 -7.568 0.073 1.00 . A A . 58 MET CG 1 1
5 9555 1 1 62 MET H H 107.864 -10.385 -0.411 1.00 . A A . 58 MET H 1 1
5 9556 1 1 62 MET HA H 109.053 -8.336 -2.037 1.00 . A A . 58 MET HA 1 1
5 9557 1 1 62 MET HB2 H 108.689 -8.011 0.338 1.00 . A A . 58 MET HB2 1 1
5 9558 1 1 62 MET HB3 H 109.760 -9.326 0.745 1.00 . A A . 58 MET HB3 1 1
5 9559 1 1 62 MET HE1 H 109.289 -5.693 1.679 1.00 . A A . 58 MET HE1 1 1
5 9560 1 1 62 MET HE2 H 109.760 -6.127 3.321 1.00 . A A . 58 MET HE2 1 1
5 9561 1 1 62 MET HE3 H 108.901 -7.295 2.321 1.00 . A A . 58 MET HE3 1 1
5 9562 1 1 62 MET HG2 H 111.589 -7.987 -0.433 1.00 . A A . 58 MET HG2 1 1
5 9563 1 1 62 MET HG3 H 110.388 -6.685 -0.444 1.00 . A A . 58 MET HG3 1 1
5 9564 1 1 62 MET N N 108.168 -10.054 -1.286 1.00 . A A . 58 MET N 1 1
5 9565 1 1 62 MET O O 110.736 -11.039 -1.502 1.00 . A A . 58 MET O 1 1
5 9566 1 1 62 MET SD S 111.188 -7.101 1.746 1.00 . A A . 58 MET SD 1 1
5 9567 1 1 63 GLU C C 113.452 -8.821 -3.581 1.00 . A A . 59 GLU C 1 1
5 9568 1 1 63 GLU CA C 112.422 -9.864 -3.347 1.00 . A A . 59 GLU CA 1 1
5 9569 1 1 63 GLU CB C 111.990 -10.414 -4.723 1.00 . A A . 59 GLU CB 1 1
5 9570 1 1 63 GLU CD C 110.484 -11.904 -6.066 1.00 . A A . 59 GLU CD 1 1
5 9571 1 1 63 GLU CG C 110.888 -11.455 -4.694 1.00 . A A . 59 GLU CG 1 1
5 9572 1 1 63 GLU H H 111.205 -8.241 -2.816 1.00 . A A . 59 GLU H 1 1
5 9573 1 1 63 GLU HA H 112.798 -10.673 -2.731 1.00 . A A . 59 GLU HA 1 1
5 9574 1 1 63 GLU HB2 H 111.641 -9.587 -5.326 1.00 . A A . 59 GLU HB2 1 1
5 9575 1 1 63 GLU HB3 H 112.855 -10.846 -5.206 1.00 . A A . 59 GLU HB3 1 1
5 9576 1 1 63 GLU HG2 H 111.249 -12.305 -4.135 1.00 . A A . 59 GLU HG2 1 1
5 9577 1 1 63 GLU HG3 H 110.032 -11.032 -4.189 1.00 . A A . 59 GLU HG3 1 1
5 9578 1 1 63 GLU N N 111.306 -9.218 -2.682 1.00 . A A . 59 GLU N 1 1
5 9579 1 1 63 GLU O O 113.106 -7.696 -3.904 1.00 . A A . 59 GLU O 1 1
5 9580 1 1 63 GLU OE1 O 109.608 -11.274 -6.687 1.00 . A A . 59 GLU OE1 1 1
5 9581 1 1 63 GLU OE2 O 111.050 -12.901 -6.562 1.00 . A A . 59 GLU OE2 1 1
5 9582 1 1 64 THR C C 115.683 -7.452 -4.857 1.00 . A A . 60 THR C 1 1
5 9583 1 1 64 THR CA C 115.843 -8.356 -3.628 1.00 . A A . 60 THR CA 1 1
5 9584 1 1 64 THR CB C 117.060 -9.232 -3.823 1.00 . A A . 60 THR CB 1 1
5 9585 1 1 64 THR CG2 C 118.292 -8.433 -3.689 1.00 . A A . 60 THR CG2 1 1
5 9586 1 1 64 THR H H 114.899 -10.159 -3.280 1.00 . A A . 60 THR H 1 1
5 9587 1 1 64 THR HA H 115.989 -7.761 -2.739 1.00 . A A . 60 THR HA 1 1
5 9588 1 1 64 THR HB H 117.021 -9.652 -4.810 1.00 . A A . 60 THR HB 1 1
5 9589 1 1 64 THR HG1 H 116.813 -11.092 -3.282 1.00 . A A . 60 THR HG1 1 1
5 9590 1 1 64 THR HG21 H 118.288 -7.629 -4.409 1.00 . A A . 60 THR HG21 1 1
5 9591 1 1 64 THR HG22 H 119.145 -9.077 -3.832 1.00 . A A . 60 THR HG22 1 1
5 9592 1 1 64 THR HG23 H 118.302 -8.029 -2.687 1.00 . A A . 60 THR HG23 1 1
5 9593 1 1 64 THR N N 114.704 -9.218 -3.475 1.00 . A A . 60 THR N 1 1
5 9594 1 1 64 THR O O 115.620 -7.933 -6.001 1.00 . A A . 60 THR O 1 1
5 9595 1 1 64 THR OG1 O 117.069 -10.275 -2.837 1.00 . A A . 60 THR OG1 1 1
5 9596 1 1 65 GLY C C 114.264 -4.213 -5.309 1.00 . A A . 61 GLY C 1 1
5 9597 1 1 65 GLY CA C 115.359 -5.217 -5.647 1.00 . A A . 61 GLY CA 1 1
5 9598 1 1 65 GLY H H 115.687 -5.863 -3.679 1.00 . A A . 61 GLY H 1 1
5 9599 1 1 65 GLY HA2 H 116.282 -4.679 -5.799 1.00 . A A . 61 GLY HA2 1 1
5 9600 1 1 65 GLY HA3 H 115.095 -5.738 -6.555 1.00 . A A . 61 GLY HA3 1 1
5 9601 1 1 65 GLY N N 115.583 -6.169 -4.605 1.00 . A A . 61 GLY N 1 1
5 9602 1 1 65 GLY O O 114.318 -3.079 -5.763 1.00 . A A . 61 GLY O 1 1
5 9603 1 1 66 ASP C C 112.643 -2.546 -3.253 1.00 . A A . 62 ASP C 1 1
5 9604 1 1 66 ASP CA C 112.200 -3.666 -4.161 1.00 . A A . 62 ASP CA 1 1
5 9605 1 1 66 ASP CB C 110.811 -4.274 -3.768 1.00 . A A . 62 ASP CB 1 1
5 9606 1 1 66 ASP CG C 110.793 -5.601 -3.010 1.00 . A A . 62 ASP CG 1 1
5 9607 1 1 66 ASP H H 113.244 -5.512 -4.118 1.00 . A A . 62 ASP H 1 1
5 9608 1 1 66 ASP HA H 112.066 -3.143 -5.097 1.00 . A A . 62 ASP HA 1 1
5 9609 1 1 66 ASP HB2 H 110.306 -3.555 -3.140 1.00 . A A . 62 ASP HB2 1 1
5 9610 1 1 66 ASP HB3 H 110.222 -4.383 -4.667 1.00 . A A . 62 ASP HB3 1 1
5 9611 1 1 66 ASP N N 113.267 -4.611 -4.512 1.00 . A A . 62 ASP N 1 1
5 9612 1 1 66 ASP O O 113.506 -2.709 -2.396 1.00 . A A . 62 ASP O 1 1
5 9613 1 1 66 ASP OD1 O 111.744 -5.954 -2.367 1.00 . A A . 62 ASP OD1 1 1
5 9614 1 1 66 ASP OD2 O 109.755 -6.318 -3.107 1.00 . A A . 62 ASP OD2 1 1
5 9615 1 1 67 VAL C C 111.456 0.237 -1.751 1.00 . A A . 63 VAL C 1 1
5 9616 1 1 67 VAL CA C 112.453 -0.176 -2.817 1.00 . A A . 63 VAL CA 1 1
5 9617 1 1 67 VAL CB C 112.858 0.992 -3.810 1.00 . A A . 63 VAL CB 1 1
5 9618 1 1 67 VAL CG1 C 112.042 0.949 -5.080 1.00 . A A . 63 VAL CG1 1 1
5 9619 1 1 67 VAL CG2 C 112.737 2.378 -3.163 1.00 . A A . 63 VAL CG2 1 1
5 9620 1 1 67 VAL H H 111.355 -1.348 -4.160 1.00 . A A . 63 VAL H 1 1
5 9621 1 1 67 VAL HA H 113.334 -0.453 -2.270 1.00 . A A . 63 VAL HA 1 1
5 9622 1 1 67 VAL HB H 113.889 0.842 -4.092 1.00 . A A . 63 VAL HB 1 1
5 9623 1 1 67 VAL HG11 H 112.318 1.774 -5.719 1.00 . A A . 63 VAL HG11 1 1
5 9624 1 1 67 VAL HG12 H 110.989 0.980 -4.849 1.00 . A A . 63 VAL HG12 1 1
5 9625 1 1 67 VAL HG13 H 112.289 0.020 -5.578 1.00 . A A . 63 VAL HG13 1 1
5 9626 1 1 67 VAL HG21 H 113.025 3.135 -3.877 1.00 . A A . 63 VAL HG21 1 1
5 9627 1 1 67 VAL HG22 H 113.380 2.434 -2.297 1.00 . A A . 63 VAL HG22 1 1
5 9628 1 1 67 VAL HG23 H 111.714 2.544 -2.857 1.00 . A A . 63 VAL HG23 1 1
5 9629 1 1 67 VAL N N 112.082 -1.388 -3.499 1.00 . A A . 63 VAL N 1 1
5 9630 1 1 67 VAL O O 110.283 0.501 -2.035 1.00 . A A . 63 VAL O 1 1
5 9631 1 1 68 ILE C C 110.957 2.127 0.691 1.00 . A A . 64 ILE C 1 1
5 9632 1 1 68 ILE CA C 111.201 0.633 0.626 1.00 . A A . 64 ILE CA 1 1
5 9633 1 1 68 ILE CB C 111.806 0.123 1.965 1.00 . A A . 64 ILE CB 1 1
5 9634 1 1 68 ILE CD1 C 112.182 -1.975 3.350 1.00 . A A . 64 ILE CD1 1 1
5 9635 1 1 68 ILE CG1 C 111.753 -1.406 2.020 1.00 . A A . 64 ILE CG1 1 1
5 9636 1 1 68 ILE CG2 C 111.084 0.734 3.184 1.00 . A A . 64 ILE CG2 1 1
5 9637 1 1 68 ILE H H 112.912 0.100 -0.429 1.00 . A A . 64 ILE H 1 1
5 9638 1 1 68 ILE HA H 110.268 0.120 0.466 1.00 . A A . 64 ILE HA 1 1
5 9639 1 1 68 ILE HB H 112.839 0.432 1.999 1.00 . A A . 64 ILE HB 1 1
5 9640 1 1 68 ILE HD11 H 111.522 -1.565 4.102 1.00 . A A . 64 ILE HD11 1 1
5 9641 1 1 68 ILE HD12 H 113.203 -1.691 3.558 1.00 . A A . 64 ILE HD12 1 1
5 9642 1 1 68 ILE HD13 H 112.085 -3.051 3.333 1.00 . A A . 64 ILE HD13 1 1
5 9643 1 1 68 ILE HG12 H 110.740 -1.732 1.835 1.00 . A A . 64 ILE HG12 1 1
5 9644 1 1 68 ILE HG13 H 112.402 -1.809 1.257 1.00 . A A . 64 ILE HG13 1 1
5 9645 1 1 68 ILE HG21 H 110.039 0.462 3.158 1.00 . A A . 64 ILE HG21 1 1
5 9646 1 1 68 ILE HG22 H 111.175 1.810 3.152 1.00 . A A . 64 ILE HG22 1 1
5 9647 1 1 68 ILE HG23 H 111.533 0.361 4.093 1.00 . A A . 64 ILE HG23 1 1
5 9648 1 1 68 ILE N N 111.952 0.273 -0.526 1.00 . A A . 64 ILE N 1 1
5 9649 1 1 68 ILE O O 111.941 2.987 0.705 1.00 . A A . 64 ILE O 1 1
5 9650 1 1 69 VAL C C 108.700 4.092 2.230 1.00 . A A . 65 VAL C 1 1
5 9651 1 1 69 VAL CA C 109.072 3.704 0.781 1.00 . A A . 65 VAL CA 1 1
5 9652 1 1 69 VAL CB C 107.785 3.693 -0.123 1.00 . A A . 65 VAL CB 1 1
5 9653 1 1 69 VAL CG1 C 107.088 5.040 -0.182 1.00 . A A . 65 VAL CG1 1 1
5 9654 1 1 69 VAL CG2 C 108.121 3.224 -1.529 1.00 . A A . 65 VAL CG2 1 1
5 9655 1 1 69 VAL H H 109.033 1.650 0.794 1.00 . A A . 65 VAL H 1 1
5 9656 1 1 69 VAL HA H 109.768 4.420 0.370 1.00 . A A . 65 VAL HA 1 1
5 9657 1 1 69 VAL HB H 107.092 2.980 0.301 1.00 . A A . 65 VAL HB 1 1
5 9658 1 1 69 VAL HG11 H 106.806 5.360 0.810 1.00 . A A . 65 VAL HG11 1 1
5 9659 1 1 69 VAL HG12 H 106.208 4.949 -0.808 1.00 . A A . 65 VAL HG12 1 1
5 9660 1 1 69 VAL HG13 H 107.749 5.764 -0.633 1.00 . A A . 65 VAL HG13 1 1
5 9661 1 1 69 VAL HG21 H 108.549 2.233 -1.488 1.00 . A A . 65 VAL HG21 1 1
5 9662 1 1 69 VAL HG22 H 108.836 3.902 -1.971 1.00 . A A . 65 VAL HG22 1 1
5 9663 1 1 69 VAL HG23 H 107.224 3.204 -2.129 1.00 . A A . 65 VAL HG23 1 1
5 9664 1 1 69 VAL N N 109.660 2.406 0.757 1.00 . A A . 65 VAL N 1 1
5 9665 1 1 69 VAL O O 108.988 5.190 2.662 1.00 . A A . 65 VAL O 1 1
5 9666 1 1 70 SER C C 107.402 2.245 5.213 1.00 . A A . 66 SER C 1 1
5 9667 1 1 70 SER CA C 107.632 3.507 4.371 1.00 . A A . 66 SER CA 1 1
5 9668 1 1 70 SER CB C 106.353 4.368 4.354 1.00 . A A . 66 SER CB 1 1
5 9669 1 1 70 SER H H 107.936 2.266 2.666 1.00 . A A . 66 SER H 1 1
5 9670 1 1 70 SER HA H 108.426 4.078 4.832 1.00 . A A . 66 SER HA 1 1
5 9671 1 1 70 SER HB2 H 105.569 3.847 3.826 1.00 . A A . 66 SER HB2 1 1
5 9672 1 1 70 SER HB3 H 106.044 4.549 5.373 1.00 . A A . 66 SER HB3 1 1
5 9673 1 1 70 SER HG H 107.454 5.578 3.307 1.00 . A A . 66 SER HG 1 1
5 9674 1 1 70 SER N N 108.079 3.183 2.994 1.00 . A A . 66 SER N 1 1
5 9675 1 1 70 SER O O 107.409 1.125 4.678 1.00 . A A . 66 SER O 1 1
5 9676 1 1 70 SER OG O 106.578 5.621 3.719 1.00 . A A . 66 SER OG 1 1
5 9677 1 1 71 VAL C C 106.030 1.694 8.591 1.00 . A A . 67 VAL C 1 1
5 9678 1 1 71 VAL CA C 106.985 1.327 7.435 1.00 . A A . 67 VAL CA 1 1
5 9679 1 1 71 VAL CB C 108.343 0.772 8.001 1.00 . A A . 67 VAL CB 1 1
5 9680 1 1 71 VAL CG1 C 109.149 1.847 8.681 1.00 . A A . 67 VAL CG1 1 1
5 9681 1 1 71 VAL CG2 C 108.116 -0.371 8.965 1.00 . A A . 67 VAL CG2 1 1
5 9682 1 1 71 VAL H H 107.134 3.339 6.898 1.00 . A A . 67 VAL H 1 1
5 9683 1 1 71 VAL HA H 106.515 0.539 6.865 1.00 . A A . 67 VAL HA 1 1
5 9684 1 1 71 VAL HB H 108.929 0.401 7.173 1.00 . A A . 67 VAL HB 1 1
5 9685 1 1 71 VAL HG11 H 108.584 2.247 9.509 1.00 . A A . 67 VAL HG11 1 1
5 9686 1 1 71 VAL HG12 H 109.354 2.635 7.972 1.00 . A A . 67 VAL HG12 1 1
5 9687 1 1 71 VAL HG13 H 110.076 1.429 9.045 1.00 . A A . 67 VAL HG13 1 1
5 9688 1 1 71 VAL HG21 H 107.599 -1.173 8.458 1.00 . A A . 67 VAL HG21 1 1
5 9689 1 1 71 VAL HG22 H 107.519 -0.027 9.796 1.00 . A A . 67 VAL HG22 1 1
5 9690 1 1 71 VAL HG23 H 109.067 -0.731 9.329 1.00 . A A . 67 VAL HG23 1 1
5 9691 1 1 71 VAL N N 107.185 2.433 6.521 1.00 . A A . 67 VAL N 1 1
5 9692 1 1 71 VAL O O 106.340 2.548 9.432 1.00 . A A . 67 VAL O 1 1
5 9693 1 1 72 ASN C C 103.139 2.426 9.842 1.00 . A A . 68 ASN C 1 1
5 9694 1 1 72 ASN CA C 103.817 1.080 9.611 1.00 . A A . 68 ASN CA 1 1
5 9695 1 1 72 ASN CB C 104.366 0.522 10.910 1.00 . A A . 68 ASN CB 1 1
5 9696 1 1 72 ASN CG C 103.317 -0.168 11.730 1.00 . A A . 68 ASN CG 1 1
5 9697 1 1 72 ASN H H 104.646 0.502 7.794 1.00 . A A . 68 ASN H 1 1
5 9698 1 1 72 ASN HA H 103.045 0.409 9.278 1.00 . A A . 68 ASN HA 1 1
5 9699 1 1 72 ASN HB2 H 105.160 -0.175 10.695 1.00 . A A . 68 ASN HB2 1 1
5 9700 1 1 72 ASN HB3 H 104.768 1.340 11.489 1.00 . A A . 68 ASN HB3 1 1
5 9701 1 1 72 ASN HD21 H 104.387 0.120 13.325 1.00 . A A . 68 ASN HD21 1 1
5 9702 1 1 72 ASN HD22 H 102.916 -0.758 13.552 1.00 . A A . 68 ASN HD22 1 1
5 9703 1 1 72 ASN N N 104.861 1.064 8.572 1.00 . A A . 68 ASN N 1 1
5 9704 1 1 72 ASN ND2 N 103.550 -0.266 12.989 1.00 . A A . 68 ASN ND2 1 1
5 9705 1 1 72 ASN O O 101.909 2.515 9.888 1.00 . A A . 68 ASN O 1 1
5 9706 1 1 72 ASN OD1 O 102.334 -0.678 11.197 1.00 . A A . 68 ASN OD1 1 1
5 9707 1 1 73 ASP C C 104.666 5.737 9.934 1.00 . A A . 69 ASP C 1 1
5 9708 1 1 73 ASP CA C 103.539 4.787 10.295 1.00 . A A . 69 ASP CA 1 1
5 9709 1 1 73 ASP CB C 103.260 4.892 11.808 1.00 . A A . 69 ASP CB 1 1
5 9710 1 1 73 ASP CG C 103.073 6.316 12.299 1.00 . A A . 69 ASP CG 1 1
5 9711 1 1 73 ASP H H 104.874 3.201 9.786 1.00 . A A . 69 ASP H 1 1
5 9712 1 1 73 ASP HA H 102.646 5.047 9.750 1.00 . A A . 69 ASP HA 1 1
5 9713 1 1 73 ASP HB2 H 102.363 4.339 12.041 1.00 . A A . 69 ASP HB2 1 1
5 9714 1 1 73 ASP HB3 H 104.090 4.454 12.340 1.00 . A A . 69 ASP HB3 1 1
5 9715 1 1 73 ASP N N 103.934 3.423 9.968 1.00 . A A . 69 ASP N 1 1
5 9716 1 1 73 ASP O O 104.448 6.830 9.399 1.00 . A A . 69 ASP O 1 1
5 9717 1 1 73 ASP OD1 O 104.073 6.976 12.640 1.00 . A A . 69 ASP OD1 1 1
5 9718 1 1 73 ASP OD2 O 101.927 6.782 12.407 1.00 . A A . 69 ASP OD2 1 1
5 9719 1 1 74 THR C C 107.369 6.272 8.549 1.00 . A A . 70 THR C 1 1
5 9720 1 1 74 THR CA C 107.045 6.084 10.024 1.00 . A A . 70 THR CA 1 1
5 9721 1 1 74 THR CB C 108.232 5.422 10.731 1.00 . A A . 70 THR CB 1 1
5 9722 1 1 74 THR CG2 C 109.382 6.407 10.877 1.00 . A A . 70 THR CG2 1 1
5 9723 1 1 74 THR H H 105.998 4.383 10.546 1.00 . A A . 70 THR H 1 1
5 9724 1 1 74 THR HA H 106.899 7.063 10.452 1.00 . A A . 70 THR HA 1 1
5 9725 1 1 74 THR HB H 108.561 4.569 10.156 1.00 . A A . 70 THR HB 1 1
5 9726 1 1 74 THR HG1 H 107.332 5.708 12.467 1.00 . A A . 70 THR HG1 1 1
5 9727 1 1 74 THR HG21 H 109.684 6.753 9.899 1.00 . A A . 70 THR HG21 1 1
5 9728 1 1 74 THR HG22 H 110.218 5.922 11.357 1.00 . A A . 70 THR HG22 1 1
5 9729 1 1 74 THR HG23 H 109.065 7.250 11.473 1.00 . A A . 70 THR HG23 1 1
5 9730 1 1 74 THR N N 105.870 5.295 10.208 1.00 . A A . 70 THR N 1 1
5 9731 1 1 74 THR O O 107.357 5.313 7.742 1.00 . A A . 70 THR O 1 1
5 9732 1 1 74 THR OG1 O 107.814 4.989 12.041 1.00 . A A . 70 THR OG1 1 1
5 9733 1 1 75 CYS C C 109.501 7.594 6.707 1.00 . A A . 71 CYS C 1 1
5 9734 1 1 75 CYS CA C 108.027 7.863 6.902 1.00 . A A . 71 CYS CA 1 1
5 9735 1 1 75 CYS CB C 107.704 9.329 6.697 1.00 . A A . 71 CYS CB 1 1
5 9736 1 1 75 CYS H H 107.677 8.188 8.906 1.00 . A A . 71 CYS H 1 1
5 9737 1 1 75 CYS HA H 107.457 7.272 6.201 1.00 . A A . 71 CYS HA 1 1
5 9738 1 1 75 CYS HB2 H 106.659 9.470 6.934 1.00 . A A . 71 CYS HB2 1 1
5 9739 1 1 75 CYS HB3 H 108.295 9.895 7.402 1.00 . A A . 71 CYS HB3 1 1
5 9740 1 1 75 CYS HG H 109.100 10.757 5.168 1.00 . A A . 71 CYS HG 1 1
5 9741 1 1 75 CYS N N 107.673 7.490 8.215 1.00 . A A . 71 CYS N 1 1
5 9742 1 1 75 CYS O O 110.345 8.466 6.870 1.00 . A A . 71 CYS O 1 1
5 9743 1 1 75 CYS SG S 108.042 9.964 5.038 1.00 . A A . 71 CYS SG 1 1
5 9744 1 1 76 VAL C C 111.556 6.214 4.659 1.00 . A A . 72 VAL C 1 1
5 9745 1 1 76 VAL CA C 111.161 5.929 6.130 1.00 . A A . 72 VAL CA 1 1
5 9746 1 1 76 VAL CB C 111.314 4.436 6.605 1.00 . A A . 72 VAL CB 1 1
5 9747 1 1 76 VAL CG1 C 112.644 3.794 6.250 1.00 . A A . 72 VAL CG1 1 1
5 9748 1 1 76 VAL CG2 C 111.162 4.419 8.109 1.00 . A A . 72 VAL CG2 1 1
5 9749 1 1 76 VAL H H 109.064 5.729 6.283 1.00 . A A . 72 VAL H 1 1
5 9750 1 1 76 VAL HA H 111.780 6.563 6.749 1.00 . A A . 72 VAL HA 1 1
5 9751 1 1 76 VAL HB H 110.506 3.842 6.206 1.00 . A A . 72 VAL HB 1 1
5 9752 1 1 76 VAL HG11 H 113.446 4.329 6.736 1.00 . A A . 72 VAL HG11 1 1
5 9753 1 1 76 VAL HG12 H 112.776 3.840 5.180 1.00 . A A . 72 VAL HG12 1 1
5 9754 1 1 76 VAL HG13 H 112.648 2.763 6.570 1.00 . A A . 72 VAL HG13 1 1
5 9755 1 1 76 VAL HG21 H 110.192 4.808 8.378 1.00 . A A . 72 VAL HG21 1 1
5 9756 1 1 76 VAL HG22 H 111.931 5.034 8.554 1.00 . A A . 72 VAL HG22 1 1
5 9757 1 1 76 VAL HG23 H 111.258 3.408 8.473 1.00 . A A . 72 VAL HG23 1 1
5 9758 1 1 76 VAL N N 109.800 6.372 6.368 1.00 . A A . 72 VAL N 1 1
5 9759 1 1 76 VAL O O 112.547 5.728 4.109 1.00 . A A . 72 VAL O 1 1
5 9760 1 1 77 LEU C C 112.187 8.453 2.815 1.00 . A A . 73 LEU C 1 1
5 9761 1 1 77 LEU CA C 110.989 7.551 2.757 1.00 . A A . 73 LEU CA 1 1
5 9762 1 1 77 LEU CB C 109.735 8.328 2.396 1.00 . A A . 73 LEU CB 1 1
5 9763 1 1 77 LEU CD1 C 109.701 7.410 0.111 1.00 . A A . 73 LEU CD1 1 1
5 9764 1 1 77 LEU CD2 C 108.071 9.147 0.824 1.00 . A A . 73 LEU CD2 1 1
5 9765 1 1 77 LEU CG C 109.499 8.653 0.955 1.00 . A A . 73 LEU CG 1 1
5 9766 1 1 77 LEU H H 110.011 7.427 4.565 1.00 . A A . 73 LEU H 1 1
5 9767 1 1 77 LEU HA H 111.144 6.764 2.035 1.00 . A A . 73 LEU HA 1 1
5 9768 1 1 77 LEU HB2 H 108.878 7.781 2.755 1.00 . A A . 73 LEU HB2 1 1
5 9769 1 1 77 LEU HB3 H 109.777 9.266 2.929 1.00 . A A . 73 LEU HB3 1 1
5 9770 1 1 77 LEU HD11 H 109.114 6.609 0.535 1.00 . A A . 73 LEU HD11 1 1
5 9771 1 1 77 LEU HD12 H 110.746 7.140 0.095 1.00 . A A . 73 LEU HD12 1 1
5 9772 1 1 77 LEU HD13 H 109.365 7.604 -0.896 1.00 . A A . 73 LEU HD13 1 1
5 9773 1 1 77 LEU HD21 H 107.944 10.061 1.386 1.00 . A A . 73 LEU HD21 1 1
5 9774 1 1 77 LEU HD22 H 107.404 8.394 1.216 1.00 . A A . 73 LEU HD22 1 1
5 9775 1 1 77 LEU HD23 H 107.834 9.317 -0.216 1.00 . A A . 73 LEU HD23 1 1
5 9776 1 1 77 LEU HG H 110.159 9.438 0.618 1.00 . A A . 73 LEU HG 1 1
5 9777 1 1 77 LEU N N 110.779 7.080 4.071 1.00 . A A . 73 LEU N 1 1
5 9778 1 1 77 LEU O O 112.136 9.545 3.404 1.00 . A A . 73 LEU O 1 1
5 9779 1 1 78 GLY C C 115.023 8.841 3.684 1.00 . A A . 74 GLY C 1 1
5 9780 1 1 78 GLY CA C 114.506 8.696 2.264 1.00 . A A . 74 GLY CA 1 1
5 9781 1 1 78 GLY H H 113.197 7.137 1.742 1.00 . A A . 74 GLY H 1 1
5 9782 1 1 78 GLY HA2 H 115.241 8.191 1.656 1.00 . A A . 74 GLY HA2 1 1
5 9783 1 1 78 GLY HA3 H 114.323 9.678 1.869 1.00 . A A . 74 GLY HA3 1 1
5 9784 1 1 78 GLY N N 113.260 7.991 2.216 1.00 . A A . 74 GLY N 1 1
5 9785 1 1 78 GLY O O 115.579 9.882 4.057 1.00 . A A . 74 GLY O 1 1
5 9786 1 1 79 HIS C C 116.729 7.596 5.861 1.00 . A A . 75 HIS C 1 1
5 9787 1 1 79 HIS CA C 115.257 7.850 5.851 1.00 . A A . 75 HIS CA 1 1
5 9788 1 1 79 HIS CB C 114.572 6.784 6.662 1.00 . A A . 75 HIS CB 1 1
5 9789 1 1 79 HIS CD2 C 114.388 6.970 9.195 1.00 . A A . 75 HIS CD2 1 1
5 9790 1 1 79 HIS CE1 C 112.680 8.281 9.377 1.00 . A A . 75 HIS CE1 1 1
5 9791 1 1 79 HIS CG C 114.000 7.253 7.957 1.00 . A A . 75 HIS CG 1 1
5 9792 1 1 79 HIS H H 114.349 7.027 4.155 1.00 . A A . 75 HIS H 1 1
5 9793 1 1 79 HIS HA H 115.043 8.820 6.273 1.00 . A A . 75 HIS HA 1 1
5 9794 1 1 79 HIS HB2 H 113.821 6.251 6.108 1.00 . A A . 75 HIS HB2 1 1
5 9795 1 1 79 HIS HB3 H 115.369 6.102 6.921 1.00 . A A . 75 HIS HB3 1 1
5 9796 1 1 79 HIS HD1 H 112.369 8.489 7.361 1.00 . A A . 75 HIS HD1 1 1
5 9797 1 1 79 HIS HD2 H 115.217 6.315 9.416 1.00 . A A . 75 HIS HD2 1 1
5 9798 1 1 79 HIS HE1 H 111.871 8.882 9.766 1.00 . A A . 75 HIS HE1 1 1
5 9799 1 1 79 HIS N N 114.813 7.822 4.489 1.00 . A A . 75 HIS N 1 1
5 9800 1 1 79 HIS ND1 N 112.909 8.089 8.081 1.00 . A A . 75 HIS ND1 1 1
5 9801 1 1 79 HIS NE2 N 113.558 7.621 10.110 1.00 . A A . 75 HIS NE2 1 1
5 9802 1 1 79 HIS O O 117.201 6.633 5.266 1.00 . A A . 75 HIS O 1 1
5 9803 1 1 80 THR C C 119.319 7.132 7.304 1.00 . A A . 76 THR C 1 1
5 9804 1 1 80 THR CA C 118.857 8.420 6.603 1.00 . A A . 76 THR CA 1 1
5 9805 1 1 80 THR CB C 119.312 9.641 7.419 1.00 . A A . 76 THR CB 1 1
5 9806 1 1 80 THR CG2 C 120.811 9.763 7.474 1.00 . A A . 76 THR CG2 1 1
5 9807 1 1 80 THR H H 116.940 9.165 6.987 1.00 . A A . 76 THR H 1 1
5 9808 1 1 80 THR HA H 119.288 8.488 5.616 1.00 . A A . 76 THR HA 1 1
5 9809 1 1 80 THR HB H 118.927 9.494 8.418 1.00 . A A . 76 THR HB 1 1
5 9810 1 1 80 THR HG1 H 119.375 11.158 6.156 1.00 . A A . 76 THR HG1 1 1
5 9811 1 1 80 THR HG21 H 121.209 8.858 7.905 1.00 . A A . 76 THR HG21 1 1
5 9812 1 1 80 THR HG22 H 121.071 10.601 8.105 1.00 . A A . 76 THR HG22 1 1
5 9813 1 1 80 THR HG23 H 121.210 9.906 6.480 1.00 . A A . 76 THR HG23 1 1
5 9814 1 1 80 THR N N 117.429 8.457 6.516 1.00 . A A . 76 THR N 1 1
5 9815 1 1 80 THR O O 118.610 6.669 8.199 1.00 . A A . 76 THR O 1 1
5 9816 1 1 80 THR OG1 O 118.762 10.846 6.837 1.00 . A A . 76 THR OG1 1 1
5 9817 1 1 81 HIS C C 120.900 5.261 8.971 1.00 . A A . 77 HIS C 1 1
5 9818 1 1 81 HIS CA C 120.983 5.297 7.473 1.00 . A A . 77 HIS CA 1 1
5 9819 1 1 81 HIS CB C 122.449 5.091 7.046 1.00 . A A . 77 HIS CB 1 1
5 9820 1 1 81 HIS CD2 C 124.285 4.074 8.587 1.00 . A A . 77 HIS CD2 1 1
5 9821 1 1 81 HIS CE1 C 123.706 1.995 8.562 1.00 . A A . 77 HIS CE1 1 1
5 9822 1 1 81 HIS CG C 123.199 3.988 7.787 1.00 . A A . 77 HIS CG 1 1
5 9823 1 1 81 HIS H H 120.926 6.932 6.121 1.00 . A A . 77 HIS H 1 1
5 9824 1 1 81 HIS HA H 120.403 4.485 7.059 1.00 . A A . 77 HIS HA 1 1
5 9825 1 1 81 HIS HB2 H 122.470 4.849 5.996 1.00 . A A . 77 HIS HB2 1 1
5 9826 1 1 81 HIS HB3 H 122.984 6.017 7.203 1.00 . A A . 77 HIS HB3 1 1
5 9827 1 1 81 HIS HD1 H 122.077 2.233 7.333 1.00 . A A . 77 HIS HD1 1 1
5 9828 1 1 81 HIS HD2 H 124.826 4.977 8.826 1.00 . A A . 77 HIS HD2 1 1
5 9829 1 1 81 HIS HE1 H 123.671 0.931 8.744 1.00 . A A . 77 HIS HE1 1 1
5 9830 1 1 81 HIS N N 120.468 6.565 6.908 1.00 . A A . 77 HIS N 1 1
5 9831 1 1 81 HIS ND1 N 122.844 2.657 7.785 1.00 . A A . 77 HIS ND1 1 1
5 9832 1 1 81 HIS NE2 N 124.602 2.810 9.075 1.00 . A A . 77 HIS NE2 1 1
5 9833 1 1 81 HIS O O 120.302 4.345 9.528 1.00 . A A . 77 HIS O 1 1
5 9834 1 1 82 ALA C C 120.083 6.280 11.634 1.00 . A A . 78 ALA C 1 1
5 9835 1 1 82 ALA CA C 121.476 6.364 11.038 1.00 . A A . 78 ALA CA 1 1
5 9836 1 1 82 ALA CB C 122.164 7.654 11.468 1.00 . A A . 78 ALA CB 1 1
5 9837 1 1 82 ALA H H 121.753 7.009 9.021 1.00 . A A . 78 ALA H 1 1
5 9838 1 1 82 ALA HA H 122.062 5.529 11.394 1.00 . A A . 78 ALA HA 1 1
5 9839 1 1 82 ALA HB1 H 122.242 7.685 12.544 1.00 . A A . 78 ALA HB1 1 1
5 9840 1 1 82 ALA HB2 H 121.585 8.498 11.122 1.00 . A A . 78 ALA HB2 1 1
5 9841 1 1 82 ALA HB3 H 123.151 7.692 11.031 1.00 . A A . 78 ALA HB3 1 1
5 9842 1 1 82 ALA N N 121.416 6.284 9.590 1.00 . A A . 78 ALA N 1 1
5 9843 1 1 82 ALA O O 119.850 5.577 12.631 1.00 . A A . 78 ALA O 1 1
5 9844 1 1 83 GLN C C 117.092 5.666 11.260 1.00 . A A . 79 GLN C 1 1
5 9845 1 1 83 GLN CA C 117.815 6.993 11.444 1.00 . A A . 79 GLN CA 1 1
5 9846 1 1 83 GLN CB C 117.091 8.110 10.707 1.00 . A A . 79 GLN CB 1 1
5 9847 1 1 83 GLN CD C 118.015 9.887 12.247 1.00 . A A . 79 GLN CD 1 1
5 9848 1 1 83 GLN CG C 117.767 9.462 10.822 1.00 . A A . 79 GLN CG 1 1
5 9849 1 1 83 GLN H H 119.324 7.272 10.066 1.00 . A A . 79 GLN H 1 1
5 9850 1 1 83 GLN HA H 117.889 7.258 12.486 1.00 . A A . 79 GLN HA 1 1
5 9851 1 1 83 GLN HB2 H 117.084 7.835 9.662 1.00 . A A . 79 GLN HB2 1 1
5 9852 1 1 83 GLN HB3 H 116.069 8.186 11.036 1.00 . A A . 79 GLN HB3 1 1
5 9853 1 1 83 GLN HE21 H 119.640 10.854 11.683 1.00 . A A . 79 GLN HE21 1 1
5 9854 1 1 83 GLN HE22 H 119.267 10.921 13.352 1.00 . A A . 79 GLN HE22 1 1
5 9855 1 1 83 GLN HG2 H 118.733 9.400 10.344 1.00 . A A . 79 GLN HG2 1 1
5 9856 1 1 83 GLN HG3 H 117.160 10.210 10.332 1.00 . A A . 79 GLN HG3 1 1
5 9857 1 1 83 GLN N N 119.145 6.901 10.958 1.00 . A A . 79 GLN N 1 1
5 9858 1 1 83 GLN NE2 N 119.066 10.616 12.443 1.00 . A A . 79 GLN NE2 1 1
5 9859 1 1 83 GLN O O 116.518 5.106 12.204 1.00 . A A . 79 GLN O 1 1
5 9860 1 1 83 GLN OE1 O 117.270 9.541 13.169 1.00 . A A . 79 GLN OE1 1 1
5 9861 1 1 84 VAL C C 117.062 2.713 10.459 1.00 . A A . 80 VAL C 1 1
5 9862 1 1 84 VAL CA C 116.512 3.925 9.701 1.00 . A A . 80 VAL CA 1 1
5 9863 1 1 84 VAL CB C 116.482 3.681 8.172 1.00 . A A . 80 VAL CB 1 1
5 9864 1 1 84 VAL CG1 C 117.873 3.522 7.585 1.00 . A A . 80 VAL CG1 1 1
5 9865 1 1 84 VAL CG2 C 115.609 2.489 7.868 1.00 . A A . 80 VAL CG2 1 1
5 9866 1 1 84 VAL H H 117.695 5.642 9.383 1.00 . A A . 80 VAL H 1 1
5 9867 1 1 84 VAL HA H 115.488 4.019 10.027 1.00 . A A . 80 VAL HA 1 1
5 9868 1 1 84 VAL HB H 116.041 4.544 7.694 1.00 . A A . 80 VAL HB 1 1
5 9869 1 1 84 VAL HG11 H 118.352 2.659 8.023 1.00 . A A . 80 VAL HG11 1 1
5 9870 1 1 84 VAL HG12 H 118.460 4.401 7.817 1.00 . A A . 80 VAL HG12 1 1
5 9871 1 1 84 VAL HG13 H 117.811 3.401 6.514 1.00 . A A . 80 VAL HG13 1 1
5 9872 1 1 84 VAL HG21 H 115.413 2.428 6.811 1.00 . A A . 80 VAL HG21 1 1
5 9873 1 1 84 VAL HG22 H 114.675 2.585 8.401 1.00 . A A . 80 VAL HG22 1 1
5 9874 1 1 84 VAL HG23 H 116.112 1.589 8.190 1.00 . A A . 80 VAL HG23 1 1
5 9875 1 1 84 VAL N N 117.172 5.151 10.056 1.00 . A A . 80 VAL N 1 1
5 9876 1 1 84 VAL O O 116.282 1.897 10.963 1.00 . A A . 80 VAL O 1 1
5 9877 1 1 85 VAL C C 118.551 1.506 12.756 1.00 . A A . 81 VAL C 1 1
5 9878 1 1 85 VAL CA C 118.989 1.496 11.307 1.00 . A A . 81 VAL CA 1 1
5 9879 1 1 85 VAL CB C 120.562 1.425 11.187 1.00 . A A . 81 VAL CB 1 1
5 9880 1 1 85 VAL CG1 C 121.270 2.583 11.885 1.00 . A A . 81 VAL CG1 1 1
5 9881 1 1 85 VAL CG2 C 121.091 0.094 11.703 1.00 . A A . 81 VAL CG2 1 1
5 9882 1 1 85 VAL H H 118.956 3.332 10.218 1.00 . A A . 81 VAL H 1 1
5 9883 1 1 85 VAL HA H 118.559 0.610 10.869 1.00 . A A . 81 VAL HA 1 1
5 9884 1 1 85 VAL HB H 120.799 1.487 10.134 1.00 . A A . 81 VAL HB 1 1
5 9885 1 1 85 VAL HG11 H 121.021 2.577 12.936 1.00 . A A . 81 VAL HG11 1 1
5 9886 1 1 85 VAL HG12 H 120.949 3.517 11.445 1.00 . A A . 81 VAL HG12 1 1
5 9887 1 1 85 VAL HG13 H 122.339 2.479 11.767 1.00 . A A . 81 VAL HG13 1 1
5 9888 1 1 85 VAL HG21 H 120.653 -0.718 11.140 1.00 . A A . 81 VAL HG21 1 1
5 9889 1 1 85 VAL HG22 H 120.828 -0.015 12.745 1.00 . A A . 81 VAL HG22 1 1
5 9890 1 1 85 VAL HG23 H 122.165 0.067 11.599 1.00 . A A . 81 VAL HG23 1 1
5 9891 1 1 85 VAL N N 118.387 2.627 10.602 1.00 . A A . 81 VAL N 1 1
5 9892 1 1 85 VAL O O 118.261 0.469 13.331 1.00 . A A . 81 VAL O 1 1
5 9893 1 1 86 LYS C C 116.560 2.331 14.856 1.00 . A A . 82 LYS C 1 1
5 9894 1 1 86 LYS CA C 117.991 2.872 14.653 1.00 . A A . 82 LYS CA 1 1
5 9895 1 1 86 LYS CB C 118.155 4.367 15.009 1.00 . A A . 82 LYS CB 1 1
5 9896 1 1 86 LYS CD C 116.124 5.113 16.408 1.00 . A A . 82 LYS CD 1 1
5 9897 1 1 86 LYS CE C 115.648 6.099 15.324 1.00 . A A . 82 LYS CE 1 1
5 9898 1 1 86 LYS CG C 117.641 4.873 16.371 1.00 . A A . 82 LYS CG 1 1
5 9899 1 1 86 LYS H H 118.662 3.494 12.780 1.00 . A A . 82 LYS H 1 1
5 9900 1 1 86 LYS HA H 118.661 2.293 15.270 1.00 . A A . 82 LYS HA 1 1
5 9901 1 1 86 LYS HB2 H 119.212 4.577 14.966 1.00 . A A . 82 LYS HB2 1 1
5 9902 1 1 86 LYS HB3 H 117.682 4.931 14.220 1.00 . A A . 82 LYS HB3 1 1
5 9903 1 1 86 LYS HD2 H 115.625 4.169 16.257 1.00 . A A . 82 LYS HD2 1 1
5 9904 1 1 86 LYS HD3 H 115.863 5.505 17.380 1.00 . A A . 82 LYS HD3 1 1
5 9905 1 1 86 LYS HE2 H 115.851 5.682 14.349 1.00 . A A . 82 LYS HE2 1 1
5 9906 1 1 86 LYS HE3 H 114.580 6.217 15.429 1.00 . A A . 82 LYS HE3 1 1
5 9907 1 1 86 LYS HG2 H 117.881 4.132 17.118 1.00 . A A . 82 LYS HG2 1 1
5 9908 1 1 86 LYS HG3 H 118.150 5.792 16.616 1.00 . A A . 82 LYS HG3 1 1
5 9909 1 1 86 LYS HZ1 H 117.321 7.390 15.310 1.00 . A A . 82 LYS HZ1 1 1
5 9910 1 1 86 LYS HZ2 H 116.046 7.924 16.291 1.00 . A A . 82 LYS HZ2 1 1
5 9911 1 1 86 LYS HZ3 H 115.923 8.035 14.624 1.00 . A A . 82 LYS HZ3 1 1
5 9912 1 1 86 LYS N N 118.426 2.693 13.302 1.00 . A A . 82 LYS N 1 1
5 9913 1 1 86 LYS NZ N 116.287 7.443 15.401 1.00 . A A . 82 LYS NZ 1 1
5 9914 1 1 86 LYS O O 116.288 1.658 15.846 1.00 . A A . 82 LYS O 1 1
5 9915 1 1 87 ILE C C 114.174 0.670 13.849 1.00 . A A . 83 ILE C 1 1
5 9916 1 1 87 ILE CA C 114.279 2.168 14.020 1.00 . A A . 83 ILE CA 1 1
5 9917 1 1 87 ILE CB C 113.387 2.854 12.953 1.00 . A A . 83 ILE CB 1 1
5 9918 1 1 87 ILE CD1 C 112.637 5.098 12.070 1.00 . A A . 83 ILE CD1 1 1
5 9919 1 1 87 ILE CG1 C 113.425 4.366 13.117 1.00 . A A . 83 ILE CG1 1 1
5 9920 1 1 87 ILE CG2 C 111.942 2.347 13.025 1.00 . A A . 83 ILE CG2 1 1
5 9921 1 1 87 ILE H H 115.978 2.980 13.048 1.00 . A A . 83 ILE H 1 1
5 9922 1 1 87 ILE HA H 113.927 2.447 15.001 1.00 . A A . 83 ILE HA 1 1
5 9923 1 1 87 ILE HB H 113.782 2.603 11.981 1.00 . A A . 83 ILE HB 1 1
5 9924 1 1 87 ILE HD11 H 112.664 6.159 12.262 1.00 . A A . 83 ILE HD11 1 1
5 9925 1 1 87 ILE HD12 H 111.620 4.738 12.102 1.00 . A A . 83 ILE HD12 1 1
5 9926 1 1 87 ILE HD13 H 113.059 4.891 11.096 1.00 . A A . 83 ILE HD13 1 1
5 9927 1 1 87 ILE HG12 H 113.021 4.633 14.083 1.00 . A A . 83 ILE HG12 1 1
5 9928 1 1 87 ILE HG13 H 114.451 4.699 13.055 1.00 . A A . 83 ILE HG13 1 1
5 9929 1 1 87 ILE HG21 H 111.350 2.834 12.265 1.00 . A A . 83 ILE HG21 1 1
5 9930 1 1 87 ILE HG22 H 111.533 2.576 13.998 1.00 . A A . 83 ILE HG22 1 1
5 9931 1 1 87 ILE HG23 H 111.927 1.278 12.871 1.00 . A A . 83 ILE HG23 1 1
5 9932 1 1 87 ILE N N 115.676 2.582 13.896 1.00 . A A . 83 ILE N 1 1
5 9933 1 1 87 ILE O O 113.603 -0.063 14.685 1.00 . A A . 83 ILE O 1 1
5 9934 1 1 88 PHE C C 115.427 -2.074 13.327 1.00 . A A . 84 PHE C 1 1
5 9935 1 1 88 PHE CA C 114.723 -1.125 12.369 1.00 . A A . 84 PHE CA 1 1
5 9936 1 1 88 PHE CB C 115.242 -1.211 10.946 1.00 . A A . 84 PHE CB 1 1
5 9937 1 1 88 PHE CD1 C 113.617 0.425 9.909 1.00 . A A . 84 PHE CD1 1 1
5 9938 1 1 88 PHE CD2 C 113.860 -1.695 8.890 1.00 . A A . 84 PHE CD2 1 1
5 9939 1 1 88 PHE CE1 C 112.688 0.777 8.959 1.00 . A A . 84 PHE CE1 1 1
5 9940 1 1 88 PHE CE2 C 112.931 -1.350 7.931 1.00 . A A . 84 PHE CE2 1 1
5 9941 1 1 88 PHE CG C 114.217 -0.816 9.891 1.00 . A A . 84 PHE CG 1 1
5 9942 1 1 88 PHE CZ C 112.344 -0.113 7.967 1.00 . A A . 84 PHE CZ 1 1
5 9943 1 1 88 PHE H H 115.293 0.861 12.246 1.00 . A A . 84 PHE H 1 1
5 9944 1 1 88 PHE HA H 113.680 -1.403 12.349 1.00 . A A . 84 PHE HA 1 1
5 9945 1 1 88 PHE HB2 H 116.070 -0.520 10.866 1.00 . A A . 84 PHE HB2 1 1
5 9946 1 1 88 PHE HB3 H 115.610 -2.199 10.755 1.00 . A A . 84 PHE HB3 1 1
5 9947 1 1 88 PHE HD1 H 113.886 1.125 10.685 1.00 . A A . 84 PHE HD1 1 1
5 9948 1 1 88 PHE HD2 H 114.315 -2.672 8.859 1.00 . A A . 84 PHE HD2 1 1
5 9949 1 1 88 PHE HE1 H 112.233 1.755 8.995 1.00 . A A . 84 PHE HE1 1 1
5 9950 1 1 88 PHE HE2 H 112.666 -2.054 7.156 1.00 . A A . 84 PHE HE2 1 1
5 9951 1 1 88 PHE HZ H 111.612 0.156 7.221 1.00 . A A . 84 PHE HZ 1 1
5 9952 1 1 88 PHE N N 114.772 0.231 12.795 1.00 . A A . 84 PHE N 1 1
5 9953 1 1 88 PHE O O 114.964 -3.184 13.544 1.00 . A A . 84 PHE O 1 1
5 9954 1 1 89 GLN C C 116.609 -2.292 16.313 1.00 . A A . 85 GLN C 1 1
5 9955 1 1 89 GLN CA C 117.204 -2.442 14.904 1.00 . A A . 85 GLN CA 1 1
5 9956 1 1 89 GLN CB C 118.722 -2.203 14.860 1.00 . A A . 85 GLN CB 1 1
5 9957 1 1 89 GLN CD C 119.224 -4.314 13.564 1.00 . A A . 85 GLN CD 1 1
5 9958 1 1 89 GLN CG C 119.372 -2.792 13.621 1.00 . A A . 85 GLN CG 1 1
5 9959 1 1 89 GLN H H 116.882 -0.746 13.699 1.00 . A A . 85 GLN H 1 1
5 9960 1 1 89 GLN HA H 117.013 -3.463 14.606 1.00 . A A . 85 GLN HA 1 1
5 9961 1 1 89 GLN HB2 H 118.896 -1.139 14.805 1.00 . A A . 85 GLN HB2 1 1
5 9962 1 1 89 GLN HB3 H 119.200 -2.623 15.731 1.00 . A A . 85 GLN HB3 1 1
5 9963 1 1 89 GLN HE21 H 119.173 -4.303 11.579 1.00 . A A . 85 GLN HE21 1 1
5 9964 1 1 89 GLN HE22 H 118.974 -5.831 12.328 1.00 . A A . 85 GLN HE22 1 1
5 9965 1 1 89 GLN HG2 H 118.907 -2.332 12.762 1.00 . A A . 85 GLN HG2 1 1
5 9966 1 1 89 GLN HG3 H 120.423 -2.541 13.630 1.00 . A A . 85 GLN HG3 1 1
5 9967 1 1 89 GLN N N 116.510 -1.629 13.927 1.00 . A A . 85 GLN N 1 1
5 9968 1 1 89 GLN NE2 N 119.129 -4.864 12.390 1.00 . A A . 85 GLN NE2 1 1
5 9969 1 1 89 GLN O O 116.902 -3.096 17.205 1.00 . A A . 85 GLN O 1 1
5 9970 1 1 89 GLN OE1 O 119.198 -4.992 14.599 1.00 . A A . 85 GLN OE1 1 1
5 9971 1 1 90 SER C C 113.873 -2.072 17.826 1.00 . A A . 86 SER C 1 1
5 9972 1 1 90 SER CA C 115.048 -1.096 17.772 1.00 . A A . 86 SER CA 1 1
5 9973 1 1 90 SER CB C 114.527 0.347 17.904 1.00 . A A . 86 SER CB 1 1
5 9974 1 1 90 SER H H 115.641 -0.599 15.803 1.00 . A A . 86 SER H 1 1
5 9975 1 1 90 SER HA H 115.728 -1.311 18.583 1.00 . A A . 86 SER HA 1 1
5 9976 1 1 90 SER HB2 H 115.345 1.038 17.773 1.00 . A A . 86 SER HB2 1 1
5 9977 1 1 90 SER HB3 H 113.797 0.522 17.127 1.00 . A A . 86 SER HB3 1 1
5 9978 1 1 90 SER HG H 113.127 0.030 19.223 1.00 . A A . 86 SER HG 1 1
5 9979 1 1 90 SER N N 115.766 -1.272 16.506 1.00 . A A . 86 SER N 1 1
5 9980 1 1 90 SER O O 113.376 -2.400 18.906 1.00 . A A . 86 SER O 1 1
5 9981 1 1 90 SER OG O 113.912 0.594 19.171 1.00 . A A . 86 SER OG 1 1
5 9982 1 1 91 ILE C C 112.481 -4.717 17.359 1.00 . A A . 87 ILE C 1 1
5 9983 1 1 91 ILE CA C 112.348 -3.435 16.475 1.00 . A A . 87 ILE CA 1 1
5 9984 1 1 91 ILE CB C 112.193 -3.803 14.972 1.00 . A A . 87 ILE CB 1 1
5 9985 1 1 91 ILE CD1 C 110.794 -3.265 12.915 1.00 . A A . 87 ILE CD1 1 1
5 9986 1 1 91 ILE CG1 C 111.376 -2.750 14.220 1.00 . A A . 87 ILE CG1 1 1
5 9987 1 1 91 ILE CG2 C 111.661 -5.177 14.736 1.00 . A A . 87 ILE CG2 1 1
5 9988 1 1 91 ILE H H 113.834 -2.126 15.834 1.00 . A A . 87 ILE H 1 1
5 9989 1 1 91 ILE HA H 111.465 -2.889 16.762 1.00 . A A . 87 ILE HA 1 1
5 9990 1 1 91 ILE HB H 113.189 -3.789 14.554 1.00 . A A . 87 ILE HB 1 1
5 9991 1 1 91 ILE HD11 H 110.066 -4.033 13.160 1.00 . A A . 87 ILE HD11 1 1
5 9992 1 1 91 ILE HD12 H 111.551 -3.743 12.296 1.00 . A A . 87 ILE HD12 1 1
5 9993 1 1 91 ILE HD13 H 110.300 -2.482 12.362 1.00 . A A . 87 ILE HD13 1 1
5 9994 1 1 91 ILE HG12 H 110.552 -2.427 14.841 1.00 . A A . 87 ILE HG12 1 1
5 9995 1 1 91 ILE HG13 H 112.007 -1.903 13.993 1.00 . A A . 87 ILE HG13 1 1
5 9996 1 1 91 ILE HG21 H 110.693 -5.258 15.214 1.00 . A A . 87 ILE HG21 1 1
5 9997 1 1 91 ILE HG22 H 112.330 -5.941 15.099 1.00 . A A . 87 ILE HG22 1 1
5 9998 1 1 91 ILE HG23 H 111.507 -5.269 13.666 1.00 . A A . 87 ILE HG23 1 1
5 9999 1 1 91 ILE N N 113.426 -2.489 16.648 1.00 . A A . 87 ILE N 1 1
5 10000 1 1 91 ILE O O 113.571 -5.277 17.497 1.00 . A A . 87 ILE O 1 1
5 10001 1 1 92 PRO C C 110.749 -7.587 18.078 1.00 . A A . 88 PRO C 1 1
5 10002 1 1 92 PRO CA C 111.305 -6.359 18.829 1.00 . A A . 88 PRO CA 1 1
5 10003 1 1 92 PRO CB C 110.315 -5.922 19.909 1.00 . A A . 88 PRO CB 1 1
5 10004 1 1 92 PRO CD C 110.036 -4.524 17.922 1.00 . A A . 88 PRO CD 1 1
5 10005 1 1 92 PRO CG C 109.384 -4.943 19.231 1.00 . A A . 88 PRO CG 1 1
5 10006 1 1 92 PRO HA H 112.251 -6.625 19.280 1.00 . A A . 88 PRO HA 1 1
5 10007 1 1 92 PRO HB2 H 109.783 -6.787 20.277 1.00 . A A . 88 PRO HB2 1 1
5 10008 1 1 92 PRO HB3 H 110.853 -5.455 20.721 1.00 . A A . 88 PRO HB3 1 1
5 10009 1 1 92 PRO HD2 H 109.492 -4.903 17.071 1.00 . A A . 88 PRO HD2 1 1
5 10010 1 1 92 PRO HD3 H 110.104 -3.454 17.833 1.00 . A A . 88 PRO HD3 1 1
5 10011 1 1 92 PRO HG2 H 108.437 -5.421 19.035 1.00 . A A . 88 PRO HG2 1 1
5 10012 1 1 92 PRO HG3 H 109.238 -4.086 19.870 1.00 . A A . 88 PRO HG3 1 1
5 10013 1 1 92 PRO N N 111.359 -5.162 17.981 1.00 . A A . 88 PRO N 1 1
5 10014 1 1 92 PRO O O 110.017 -7.463 17.100 1.00 . A A . 88 PRO O 1 1
5 10015 1 1 93 ILE C C 109.188 -10.228 18.264 1.00 . A A . 89 ILE C 1 1
5 10016 1 1 93 ILE CA C 110.680 -10.018 17.944 1.00 . A A . 89 ILE CA 1 1
5 10017 1 1 93 ILE CB C 111.459 -11.209 18.565 1.00 . A A . 89 ILE CB 1 1
5 10018 1 1 93 ILE CD1 C 113.786 -11.949 19.254 1.00 . A A . 89 ILE CD1 1 1
5 10019 1 1 93 ILE CG1 C 112.952 -10.960 18.501 1.00 . A A . 89 ILE CG1 1 1
5 10020 1 1 93 ILE CG2 C 111.113 -12.512 17.862 1.00 . A A . 89 ILE CG2 1 1
5 10021 1 1 93 ILE H H 111.775 -8.800 19.270 1.00 . A A . 89 ILE H 1 1
5 10022 1 1 93 ILE HA H 110.849 -9.980 16.874 1.00 . A A . 89 ILE HA 1 1
5 10023 1 1 93 ILE HB H 111.164 -11.301 19.600 1.00 . A A . 89 ILE HB 1 1
5 10024 1 1 93 ILE HD11 H 113.513 -11.883 20.295 1.00 . A A . 89 ILE HD11 1 1
5 10025 1 1 93 ILE HD12 H 114.827 -11.691 19.127 1.00 . A A . 89 ILE HD12 1 1
5 10026 1 1 93 ILE HD13 H 113.598 -12.946 18.886 1.00 . A A . 89 ILE HD13 1 1
5 10027 1 1 93 ILE HG12 H 113.264 -11.038 17.474 1.00 . A A . 89 ILE HG12 1 1
5 10028 1 1 93 ILE HG13 H 113.162 -9.973 18.884 1.00 . A A . 89 ILE HG13 1 1
5 10029 1 1 93 ILE HG21 H 111.664 -13.322 18.315 1.00 . A A . 89 ILE HG21 1 1
5 10030 1 1 93 ILE HG22 H 111.380 -12.423 16.820 1.00 . A A . 89 ILE HG22 1 1
5 10031 1 1 93 ILE HG23 H 110.053 -12.693 17.953 1.00 . A A . 89 ILE HG23 1 1
5 10032 1 1 93 ILE N N 111.144 -8.756 18.517 1.00 . A A . 89 ILE N 1 1
5 10033 1 1 93 ILE O O 108.747 -9.938 19.385 1.00 . A A . 89 ILE O 1 1
5 10034 1 1 94 GLY C C 106.147 -9.923 17.216 1.00 . A A . 90 GLY C 1 1
5 10035 1 1 94 GLY CA C 107.051 -11.069 17.540 1.00 . A A . 90 GLY CA 1 1
5 10036 1 1 94 GLY H H 108.833 -10.911 16.418 1.00 . A A . 90 GLY H 1 1
5 10037 1 1 94 GLY HA2 H 106.776 -11.920 16.934 1.00 . A A . 90 GLY HA2 1 1
5 10038 1 1 94 GLY HA3 H 106.933 -11.327 18.581 1.00 . A A . 90 GLY HA3 1 1
5 10039 1 1 94 GLY N N 108.438 -10.748 17.302 1.00 . A A . 90 GLY N 1 1
5 10040 1 1 94 GLY O O 104.966 -9.925 17.569 1.00 . A A . 90 GLY O 1 1
5 10041 1 1 95 ALA C C 105.401 -7.534 14.912 1.00 . A A . 91 ALA C 1 1
5 10042 1 1 95 ALA CA C 105.929 -7.689 16.361 1.00 . A A . 91 ALA CA 1 1
5 10043 1 1 95 ALA CB C 106.733 -6.496 16.860 1.00 . A A . 91 ALA CB 1 1
5 10044 1 1 95 ALA H H 107.569 -9.109 16.161 1.00 . A A . 91 ALA H 1 1
5 10045 1 1 95 ALA HA H 105.054 -7.795 16.988 1.00 . A A . 91 ALA HA 1 1
5 10046 1 1 95 ALA HB1 H 106.101 -5.621 16.880 1.00 . A A . 91 ALA HB1 1 1
5 10047 1 1 95 ALA HB2 H 107.580 -6.318 16.219 1.00 . A A . 91 ALA HB2 1 1
5 10048 1 1 95 ALA HB3 H 107.090 -6.694 17.859 1.00 . A A . 91 ALA HB3 1 1
5 10049 1 1 95 ALA N N 106.681 -8.940 16.556 1.00 . A A . 91 ALA N 1 1
5 10050 1 1 95 ALA O O 105.463 -8.472 14.133 1.00 . A A . 91 ALA O 1 1
5 10051 1 1 96 SER C C 104.288 -4.807 12.656 1.00 . A A . 92 SER C 1 1
5 10052 1 1 96 SER CA C 104.164 -6.208 13.274 1.00 . A A . 92 SER CA 1 1
5 10053 1 1 96 SER CB C 102.696 -6.584 13.507 1.00 . A A . 92 SER CB 1 1
5 10054 1 1 96 SER H H 105.074 -5.570 15.097 1.00 . A A . 92 SER H 1 1
5 10055 1 1 96 SER HA H 104.558 -6.875 12.516 1.00 . A A . 92 SER HA 1 1
5 10056 1 1 96 SER HB2 H 102.107 -6.236 12.672 1.00 . A A . 92 SER HB2 1 1
5 10057 1 1 96 SER HB3 H 102.617 -7.658 13.597 1.00 . A A . 92 SER HB3 1 1
5 10058 1 1 96 SER HG H 101.209 -6.045 14.589 1.00 . A A . 92 SER HG 1 1
5 10059 1 1 96 SER N N 104.890 -6.368 14.551 1.00 . A A . 92 SER N 1 1
5 10060 1 1 96 SER O O 104.252 -3.814 13.364 1.00 . A A . 92 SER O 1 1
5 10061 1 1 96 SER OG O 102.168 -5.981 14.681 1.00 . A A . 92 SER OG 1 1
5 10062 1 1 97 VAL C C 103.861 -3.670 9.250 1.00 . A A . 93 VAL C 1 1
5 10063 1 1 97 VAL CA C 104.447 -3.472 10.589 1.00 . A A . 93 VAL CA 1 1
5 10064 1 1 97 VAL CB C 105.823 -2.788 10.361 1.00 . A A . 93 VAL CB 1 1
5 10065 1 1 97 VAL CG1 C 106.508 -2.357 11.627 1.00 . A A . 93 VAL CG1 1 1
5 10066 1 1 97 VAL CG2 C 106.728 -3.596 9.438 1.00 . A A . 93 VAL CG2 1 1
5 10067 1 1 97 VAL H H 104.598 -5.564 10.797 1.00 . A A . 93 VAL H 1 1
5 10068 1 1 97 VAL HA H 103.799 -2.782 11.104 1.00 . A A . 93 VAL HA 1 1
5 10069 1 1 97 VAL HB H 105.591 -1.871 9.839 1.00 . A A . 93 VAL HB 1 1
5 10070 1 1 97 VAL HG11 H 107.452 -1.897 11.376 1.00 . A A . 93 VAL HG11 1 1
5 10071 1 1 97 VAL HG12 H 106.649 -3.200 12.286 1.00 . A A . 93 VAL HG12 1 1
5 10072 1 1 97 VAL HG13 H 105.867 -1.619 12.087 1.00 . A A . 93 VAL HG13 1 1
5 10073 1 1 97 VAL HG21 H 107.737 -3.219 9.497 1.00 . A A . 93 VAL HG21 1 1
5 10074 1 1 97 VAL HG22 H 106.358 -3.453 8.434 1.00 . A A . 93 VAL HG22 1 1
5 10075 1 1 97 VAL HG23 H 106.683 -4.647 9.673 1.00 . A A . 93 VAL HG23 1 1
5 10076 1 1 97 VAL N N 104.470 -4.748 11.326 1.00 . A A . 93 VAL N 1 1
5 10077 1 1 97 VAL O O 103.895 -4.769 8.709 1.00 . A A . 93 VAL O 1 1
5 10078 1 1 98 ASP C C 103.931 -1.929 6.546 1.00 . A A . 94 ASP C 1 1
5 10079 1 1 98 ASP CA C 102.855 -2.554 7.398 1.00 . A A . 94 ASP CA 1 1
5 10080 1 1 98 ASP CB C 101.624 -1.668 7.372 1.00 . A A . 94 ASP CB 1 1
5 10081 1 1 98 ASP CG C 100.396 -2.280 7.994 1.00 . A A . 94 ASP CG 1 1
5 10082 1 1 98 ASP H H 103.328 -1.799 9.276 1.00 . A A . 94 ASP H 1 1
5 10083 1 1 98 ASP HA H 102.604 -3.544 7.048 1.00 . A A . 94 ASP HA 1 1
5 10084 1 1 98 ASP HB2 H 101.867 -0.781 7.939 1.00 . A A . 94 ASP HB2 1 1
5 10085 1 1 98 ASP HB3 H 101.429 -1.367 6.356 1.00 . A A . 94 ASP HB3 1 1
5 10086 1 1 98 ASP N N 103.361 -2.613 8.733 1.00 . A A . 94 ASP N 1 1
5 10087 1 1 98 ASP O O 104.178 -0.741 6.640 1.00 . A A . 94 ASP O 1 1
5 10088 1 1 98 ASP OD1 O 99.893 -3.291 7.479 1.00 . A A . 94 ASP OD1 1 1
5 10089 1 1 98 ASP OD2 O 99.871 -1.721 8.985 1.00 . A A . 94 ASP OD2 1 1
5 10090 1 1 99 LEU C C 105.251 -1.784 3.584 1.00 . A A . 95 LEU C 1 1
5 10091 1 1 99 LEU CA C 105.688 -2.203 4.983 1.00 . A A . 95 LEU CA 1 1
5 10092 1 1 99 LEU CB C 106.745 -3.276 4.894 1.00 . A A . 95 LEU CB 1 1
5 10093 1 1 99 LEU CD1 C 108.611 -2.125 5.992 1.00 . A A . 95 LEU CD1 1 1
5 10094 1 1 99 LEU CD2 C 109.043 -3.943 4.427 1.00 . A A . 95 LEU CD2 1 1
5 10095 1 1 99 LEU CG C 108.162 -2.796 4.727 1.00 . A A . 95 LEU CG 1 1
5 10096 1 1 99 LEU H H 104.324 -3.642 5.632 1.00 . A A . 95 LEU H 1 1
5 10097 1 1 99 LEU HA H 106.101 -1.350 5.499 1.00 . A A . 95 LEU HA 1 1
5 10098 1 1 99 LEU HB2 H 106.692 -3.870 5.794 1.00 . A A . 95 LEU HB2 1 1
5 10099 1 1 99 LEU HB3 H 106.503 -3.912 4.055 1.00 . A A . 95 LEU HB3 1 1
5 10100 1 1 99 LEU HD11 H 109.653 -1.853 5.922 1.00 . A A . 95 LEU HD11 1 1
5 10101 1 1 99 LEU HD12 H 108.450 -2.817 6.809 1.00 . A A . 95 LEU HD12 1 1
5 10102 1 1 99 LEU HD13 H 108.011 -1.245 6.163 1.00 . A A . 95 LEU HD13 1 1
5 10103 1 1 99 LEU HD21 H 108.686 -4.408 3.521 1.00 . A A . 95 LEU HD21 1 1
5 10104 1 1 99 LEU HD22 H 108.970 -4.637 5.250 1.00 . A A . 95 LEU HD22 1 1
5 10105 1 1 99 LEU HD23 H 110.062 -3.611 4.299 1.00 . A A . 95 LEU HD23 1 1
5 10106 1 1 99 LEU HG H 108.222 -2.088 3.913 1.00 . A A . 95 LEU HG 1 1
5 10107 1 1 99 LEU N N 104.575 -2.699 5.741 1.00 . A A . 95 LEU N 1 1
5 10108 1 1 99 LEU O O 104.665 -2.571 2.840 1.00 . A A . 95 LEU O 1 1
5 10109 1 1 100 GLU C C 106.406 0.084 1.055 1.00 . A A . 96 GLU C 1 1
5 10110 1 1 100 GLU CA C 105.177 -0.032 1.948 1.00 . A A . 96 GLU CA 1 1
5 10111 1 1 100 GLU CB C 104.484 1.320 2.150 1.00 . A A . 96 GLU CB 1 1
5 10112 1 1 100 GLU CD C 102.969 3.059 1.149 1.00 . A A . 96 GLU CD 1 1
5 10113 1 1 100 GLU CG C 103.970 1.959 0.880 1.00 . A A . 96 GLU CG 1 1
5 10114 1 1 100 GLU H H 106.087 -0.004 3.835 1.00 . A A . 96 GLU H 1 1
5 10115 1 1 100 GLU HA H 104.482 -0.722 1.494 1.00 . A A . 96 GLU HA 1 1
5 10116 1 1 100 GLU HB2 H 103.645 1.181 2.815 1.00 . A A . 96 GLU HB2 1 1
5 10117 1 1 100 GLU HB3 H 105.188 1.996 2.611 1.00 . A A . 96 GLU HB3 1 1
5 10118 1 1 100 GLU HG2 H 104.804 2.372 0.334 1.00 . A A . 96 GLU HG2 1 1
5 10119 1 1 100 GLU HG3 H 103.491 1.192 0.289 1.00 . A A . 96 GLU HG3 1 1
5 10120 1 1 100 GLU N N 105.558 -0.569 3.228 1.00 . A A . 96 GLU N 1 1
5 10121 1 1 100 GLU O O 107.356 0.828 1.377 1.00 . A A . 96 GLU O 1 1
5 10122 1 1 100 GLU OE1 O 103.360 4.231 1.326 1.00 . A A . 96 GLU OE1 1 1
5 10123 1 1 100 GLU OE2 O 101.743 2.749 1.194 1.00 . A A . 96 GLU OE2 1 1
5 10124 1 1 101 LEU C C 107.093 -0.795 -2.389 1.00 . A A . 97 LEU C 1 1
5 10125 1 1 101 LEU CA C 107.550 -0.678 -0.937 1.00 . A A . 97 LEU CA 1 1
5 10126 1 1 101 LEU CB C 108.596 -1.780 -0.577 1.00 . A A . 97 LEU CB 1 1
5 10127 1 1 101 LEU CD1 C 109.446 -4.107 -0.375 1.00 . A A . 97 LEU CD1 1 1
5 10128 1 1 101 LEU CD2 C 107.012 -3.750 -0.175 1.00 . A A . 97 LEU CD2 1 1
5 10129 1 1 101 LEU CG C 108.285 -3.275 -0.858 1.00 . A A . 97 LEU CG 1 1
5 10130 1 1 101 LEU H H 105.651 -1.246 -0.259 1.00 . A A . 97 LEU H 1 1
5 10131 1 1 101 LEU HA H 108.021 0.287 -0.824 1.00 . A A . 97 LEU HA 1 1
5 10132 1 1 101 LEU HB2 H 109.505 -1.544 -1.109 1.00 . A A . 97 LEU HB2 1 1
5 10133 1 1 101 LEU HB3 H 108.807 -1.681 0.478 1.00 . A A . 97 LEU HB3 1 1
5 10134 1 1 101 LEU HD11 H 109.198 -5.154 -0.484 1.00 . A A . 97 LEU HD11 1 1
5 10135 1 1 101 LEU HD12 H 109.657 -3.890 0.662 1.00 . A A . 97 LEU HD12 1 1
5 10136 1 1 101 LEU HD13 H 110.315 -3.889 -0.978 1.00 . A A . 97 LEU HD13 1 1
5 10137 1 1 101 LEU HD21 H 106.175 -3.167 -0.528 1.00 . A A . 97 LEU HD21 1 1
5 10138 1 1 101 LEU HD22 H 107.111 -3.632 0.894 1.00 . A A . 97 LEU HD22 1 1
5 10139 1 1 101 LEU HD23 H 106.851 -4.793 -0.407 1.00 . A A . 97 LEU HD23 1 1
5 10140 1 1 101 LEU HG H 108.213 -3.445 -1.926 1.00 . A A . 97 LEU HG 1 1
5 10141 1 1 101 LEU N N 106.423 -0.678 -0.027 1.00 . A A . 97 LEU N 1 1
5 10142 1 1 101 LEU O O 105.988 -1.261 -2.676 1.00 . A A . 97 LEU O 1 1
5 10143 1 1 102 CYS C C 108.600 -1.330 -5.388 1.00 . A A . 98 CYS C 1 1
5 10144 1 1 102 CYS CA C 107.603 -0.442 -4.683 1.00 . A A . 98 CYS CA 1 1
5 10145 1 1 102 CYS CB C 107.584 0.950 -5.305 1.00 . A A . 98 CYS CB 1 1
5 10146 1 1 102 CYS H H 108.786 0.000 -3.007 1.00 . A A . 98 CYS H 1 1
5 10147 1 1 102 CYS HA H 106.621 -0.881 -4.778 1.00 . A A . 98 CYS HA 1 1
5 10148 1 1 102 CYS HB2 H 108.565 1.390 -5.212 1.00 . A A . 98 CYS HB2 1 1
5 10149 1 1 102 CYS HB3 H 107.330 0.867 -6.351 1.00 . A A . 98 CYS HB3 1 1
5 10150 1 1 102 CYS HG H 106.077 3.009 -5.431 1.00 . A A . 98 CYS HG 1 1
5 10151 1 1 102 CYS N N 107.918 -0.369 -3.287 1.00 . A A . 98 CYS N 1 1
5 10152 1 1 102 CYS O O 109.794 -1.300 -5.093 1.00 . A A . 98 CYS O 1 1
5 10153 1 1 102 CYS SG S 106.402 2.080 -4.538 1.00 . A A . 98 CYS SG 1 1
5 10154 1 1 103 ARG C C 109.024 -2.505 -8.448 1.00 . A A . 99 ARG C 1 1
5 10155 1 1 103 ARG CA C 108.951 -3.010 -7.031 1.00 . A A . 99 ARG CA 1 1
5 10156 1 1 103 ARG CB C 108.338 -4.390 -7.023 1.00 . A A . 99 ARG CB 1 1
5 10157 1 1 103 ARG CD C 110.311 -5.837 -6.967 1.00 . A A . 99 ARG CD 1 1
5 10158 1 1 103 ARG CG C 109.122 -5.415 -7.765 1.00 . A A . 99 ARG CG 1 1
5 10159 1 1 103 ARG CZ C 109.607 -7.866 -5.816 1.00 . A A . 99 ARG CZ 1 1
5 10160 1 1 103 ARG H H 107.165 -2.061 -6.516 1.00 . A A . 99 ARG H 1 1
5 10161 1 1 103 ARG HA H 109.934 -3.043 -6.586 1.00 . A A . 99 ARG HA 1 1
5 10162 1 1 103 ARG HB2 H 108.227 -4.732 -6.006 1.00 . A A . 99 ARG HB2 1 1
5 10163 1 1 103 ARG HB3 H 107.370 -4.335 -7.483 1.00 . A A . 99 ARG HB3 1 1
5 10164 1 1 103 ARG HD2 H 110.982 -6.426 -7.563 1.00 . A A . 99 ARG HD2 1 1
5 10165 1 1 103 ARG HD3 H 110.788 -4.943 -6.587 1.00 . A A . 99 ARG HD3 1 1
5 10166 1 1 103 ARG HE H 109.807 -6.117 -4.962 1.00 . A A . 99 ARG HE 1 1
5 10167 1 1 103 ARG HG2 H 108.466 -6.257 -7.933 1.00 . A A . 99 ARG HG2 1 1
5 10168 1 1 103 ARG HG3 H 109.438 -5.002 -8.711 1.00 . A A . 99 ARG HG3 1 1
5 10169 1 1 103 ARG HH11 H 110.121 -8.238 -7.760 1.00 . A A . 99 ARG HH11 1 1
5 10170 1 1 103 ARG HH12 H 109.582 -9.605 -6.879 1.00 . A A . 99 ARG HH12 1 1
5 10171 1 1 103 ARG HH21 H 109.142 -7.767 -3.905 1.00 . A A . 99 ARG HH21 1 1
5 10172 1 1 103 ARG HH22 H 108.906 -9.338 -4.560 1.00 . A A . 99 ARG HH22 1 1
5 10173 1 1 103 ARG N N 108.125 -2.114 -6.293 1.00 . A A . 99 ARG N 1 1
5 10174 1 1 103 ARG NE N 109.893 -6.595 -5.825 1.00 . A A . 99 ARG NE 1 1
5 10175 1 1 103 ARG NH1 N 109.774 -8.612 -6.895 1.00 . A A . 99 ARG NH1 1 1
5 10176 1 1 103 ARG NH2 N 109.196 -8.384 -4.706 1.00 . A A . 99 ARG NH2 1 1
5 10177 1 1 103 ARG O O 108.004 -2.226 -9.043 1.00 . A A . 99 ARG O 1 1
5 10178 1 1 104 GLY C C 111.826 -1.700 -10.589 1.00 . A A . 100 GLY C 1 1
5 10179 1 1 104 GLY CA C 110.377 -1.885 -10.309 1.00 . A A . 100 GLY CA 1 1
5 10180 1 1 104 GLY H H 110.971 -2.811 -8.507 1.00 . A A . 100 GLY H 1 1
5 10181 1 1 104 GLY HA2 H 109.945 -2.551 -11.040 1.00 . A A . 100 GLY HA2 1 1
5 10182 1 1 104 GLY HA3 H 109.883 -0.926 -10.362 1.00 . A A . 100 GLY HA3 1 1
5 10183 1 1 104 GLY N N 110.201 -2.437 -8.986 1.00 . A A . 100 GLY N 1 1
5 10184 1 1 104 GLY O O 112.276 -1.762 -11.728 1.00 . A A . 100 GLY O 1 1
5 10185 1 1 105 TYR C C 114.571 -2.695 -9.269 1.00 . A A . 101 TYR C 1 1
5 10186 1 1 105 TYR CA C 113.974 -1.340 -9.591 1.00 . A A . 101 TYR CA 1 1
5 10187 1 1 105 TYR CB C 114.449 -0.279 -8.583 1.00 . A A . 101 TYR CB 1 1
5 10188 1 1 105 TYR CD1 C 112.897 1.716 -8.767 1.00 . A A . 101 TYR CD1 1 1
5 10189 1 1 105 TYR CD2 C 115.095 1.903 -9.668 1.00 . A A . 101 TYR CD2 1 1
5 10190 1 1 105 TYR CE1 C 112.618 3.006 -9.173 1.00 . A A . 101 TYR CE1 1 1
5 10191 1 1 105 TYR CE2 C 114.825 3.193 -10.072 1.00 . A A . 101 TYR CE2 1 1
5 10192 1 1 105 TYR CG C 114.139 1.142 -9.009 1.00 . A A . 101 TYR CG 1 1
5 10193 1 1 105 TYR CZ C 113.587 3.740 -9.823 1.00 . A A . 101 TYR CZ 1 1
5 10194 1 1 105 TYR H H 112.118 -1.338 -8.669 1.00 . A A . 101 TYR H 1 1
5 10195 1 1 105 TYR HA H 114.252 -1.035 -10.588 1.00 . A A . 101 TYR HA 1 1
5 10196 1 1 105 TYR HB2 H 113.949 -0.452 -7.642 1.00 . A A . 101 TYR HB2 1 1
5 10197 1 1 105 TYR HB3 H 115.514 -0.363 -8.431 1.00 . A A . 101 TYR HB3 1 1
5 10198 1 1 105 TYR HD1 H 112.143 1.137 -8.255 1.00 . A A . 101 TYR HD1 1 1
5 10199 1 1 105 TYR HD2 H 116.065 1.472 -9.864 1.00 . A A . 101 TYR HD2 1 1
5 10200 1 1 105 TYR HE1 H 111.648 3.436 -8.980 1.00 . A A . 101 TYR HE1 1 1
5 10201 1 1 105 TYR HE2 H 115.584 3.770 -10.580 1.00 . A A . 101 TYR HE2 1 1
5 10202 1 1 105 TYR HH H 112.947 5.524 -9.503 1.00 . A A . 101 TYR HH 1 1
5 10203 1 1 105 TYR N N 112.548 -1.453 -9.540 1.00 . A A . 101 TYR N 1 1
5 10204 1 1 105 TYR O O 113.979 -3.459 -8.507 1.00 . A A . 101 TYR O 1 1
5 10205 1 1 105 TYR OH O 113.309 5.027 -10.245 1.00 . A A . 101 TYR OH 1 1
5 10206 1 1 106 PRO C C 117.583 -3.939 -8.748 1.00 . A A . 102 PRO C 1 1
5 10207 1 1 106 PRO CA C 116.386 -4.289 -9.637 1.00 . A A . 102 PRO CA 1 1
5 10208 1 1 106 PRO CB C 116.867 -4.703 -11.028 1.00 . A A . 102 PRO CB 1 1
5 10209 1 1 106 PRO CD C 116.238 -2.373 -11.110 1.00 . A A . 102 PRO CD 1 1
5 10210 1 1 106 PRO CG C 117.158 -3.409 -11.722 1.00 . A A . 102 PRO CG 1 1
5 10211 1 1 106 PRO HA H 115.777 -5.061 -9.193 1.00 . A A . 102 PRO HA 1 1
5 10212 1 1 106 PRO HB2 H 117.751 -5.317 -10.935 1.00 . A A . 102 PRO HB2 1 1
5 10213 1 1 106 PRO HB3 H 116.089 -5.255 -11.535 1.00 . A A . 102 PRO HB3 1 1
5 10214 1 1 106 PRO HD2 H 116.799 -1.505 -10.797 1.00 . A A . 102 PRO HD2 1 1
5 10215 1 1 106 PRO HD3 H 115.474 -2.097 -11.820 1.00 . A A . 102 PRO HD3 1 1
5 10216 1 1 106 PRO HG2 H 118.190 -3.135 -11.559 1.00 . A A . 102 PRO HG2 1 1
5 10217 1 1 106 PRO HG3 H 116.962 -3.507 -12.779 1.00 . A A . 102 PRO HG3 1 1
5 10218 1 1 106 PRO N N 115.650 -3.076 -9.944 1.00 . A A . 102 PRO N 1 1
5 10219 1 1 106 PRO O O 117.624 -2.861 -8.148 1.00 . A A . 102 PRO O 1 1
5 10220 1 1 107 LEU C C 120.851 -4.374 -8.970 1.00 . A A . 103 LEU C 1 1
5 10221 1 1 107 LEU CA C 119.738 -4.544 -7.913 1.00 . A A . 103 LEU CA 1 1
5 10222 1 1 107 LEU CB C 120.021 -5.721 -6.949 1.00 . A A . 103 LEU CB 1 1
5 10223 1 1 107 LEU CD1 C 122.233 -4.978 -5.933 1.00 . A A . 103 LEU CD1 1 1
5 10224 1 1 107 LEU CD2 C 120.097 -4.418 -4.800 1.00 . A A . 103 LEU CD2 1 1
5 10225 1 1 107 LEU CG C 120.821 -5.435 -5.657 1.00 . A A . 103 LEU CG 1 1
5 10226 1 1 107 LEU H H 118.459 -5.700 -9.093 1.00 . A A . 103 LEU H 1 1
5 10227 1 1 107 LEU HA H 119.602 -3.622 -7.367 1.00 . A A . 103 LEU HA 1 1
5 10228 1 1 107 LEU HB2 H 119.070 -6.145 -6.660 1.00 . A A . 103 LEU HB2 1 1
5 10229 1 1 107 LEU HB3 H 120.558 -6.466 -7.517 1.00 . A A . 103 LEU HB3 1 1
5 10230 1 1 107 LEU HD11 H 122.214 -4.076 -6.526 1.00 . A A . 103 LEU HD11 1 1
5 10231 1 1 107 LEU HD12 H 122.770 -5.750 -6.465 1.00 . A A . 103 LEU HD12 1 1
5 10232 1 1 107 LEU HD13 H 122.725 -4.777 -4.992 1.00 . A A . 103 LEU HD13 1 1
5 10233 1 1 107 LEU HD21 H 120.673 -4.229 -3.907 1.00 . A A . 103 LEU HD21 1 1
5 10234 1 1 107 LEU HD22 H 119.125 -4.804 -4.529 1.00 . A A . 103 LEU HD22 1 1
5 10235 1 1 107 LEU HD23 H 119.976 -3.496 -5.348 1.00 . A A . 103 LEU HD23 1 1
5 10236 1 1 107 LEU HG H 120.886 -6.350 -5.086 1.00 . A A . 103 LEU HG 1 1
5 10237 1 1 107 LEU N N 118.538 -4.825 -8.654 1.00 . A A . 103 LEU N 1 1
5 10238 1 1 107 LEU O O 121.558 -5.327 -9.296 1.00 . A A . 103 LEU O 1 1
5 10239 1 1 108 PRO C C 123.297 -2.483 -10.302 1.00 . A A . 104 PRO C 1 1
5 10240 1 1 108 PRO CA C 121.869 -2.886 -10.672 1.00 . A A . 104 PRO CA 1 1
5 10241 1 1 108 PRO CB C 121.138 -1.734 -11.363 1.00 . A A . 104 PRO CB 1 1
5 10242 1 1 108 PRO CD C 120.388 -1.900 -9.052 1.00 . A A . 104 PRO CD 1 1
5 10243 1 1 108 PRO CG C 120.438 -0.986 -10.259 1.00 . A A . 104 PRO CG 1 1
5 10244 1 1 108 PRO HA H 121.898 -3.732 -11.341 1.00 . A A . 104 PRO HA 1 1
5 10245 1 1 108 PRO HB2 H 121.856 -1.110 -11.874 1.00 . A A . 104 PRO HB2 1 1
5 10246 1 1 108 PRO HB3 H 120.431 -2.132 -12.075 1.00 . A A . 104 PRO HB3 1 1
5 10247 1 1 108 PRO HD2 H 120.949 -1.483 -8.227 1.00 . A A . 104 PRO HD2 1 1
5 10248 1 1 108 PRO HD3 H 119.364 -2.077 -8.757 1.00 . A A . 104 PRO HD3 1 1
5 10249 1 1 108 PRO HG2 H 120.990 -0.090 -10.020 1.00 . A A . 104 PRO HG2 1 1
5 10250 1 1 108 PRO HG3 H 119.437 -0.728 -10.574 1.00 . A A . 104 PRO HG3 1 1
5 10251 1 1 108 PRO N N 121.009 -3.146 -9.524 1.00 . A A . 104 PRO N 1 1
5 10252 1 1 108 PRO O O 123.817 -1.452 -10.767 1.00 . A A . 104 PRO O 1 1
5 10253 1 1 109 PHE C C 125.624 -4.308 -8.205 1.00 . A A . 105 PHE C 1 1
5 10254 1 1 109 PHE CA C 125.273 -3.107 -9.027 1.00 . A A . 105 PHE CA 1 1
5 10255 1 1 109 PHE CB C 125.476 -1.805 -8.195 1.00 . A A . 105 PHE CB 1 1
5 10256 1 1 109 PHE CD1 C 123.406 -1.187 -6.919 1.00 . A A . 105 PHE CD1 1 1
5 10257 1 1 109 PHE CD2 C 125.207 -2.174 -5.717 1.00 . A A . 105 PHE CD2 1 1
5 10258 1 1 109 PHE CE1 C 122.677 -1.106 -5.759 1.00 . A A . 105 PHE CE1 1 1
5 10259 1 1 109 PHE CE2 C 124.481 -2.095 -4.555 1.00 . A A . 105 PHE CE2 1 1
5 10260 1 1 109 PHE CG C 124.678 -1.722 -6.917 1.00 . A A . 105 PHE CG 1 1
5 10261 1 1 109 PHE CZ C 123.215 -1.559 -4.577 1.00 . A A . 105 PHE CZ 1 1
5 10262 1 1 109 PHE H H 123.418 -4.045 -9.083 1.00 . A A . 105 PHE H 1 1
5 10263 1 1 109 PHE HA H 125.900 -3.084 -9.905 1.00 . A A . 105 PHE HA 1 1
5 10264 1 1 109 PHE HB2 H 126.518 -1.720 -7.925 1.00 . A A . 105 PHE HB2 1 1
5 10265 1 1 109 PHE HB3 H 125.208 -0.959 -8.811 1.00 . A A . 105 PHE HB3 1 1
5 10266 1 1 109 PHE HD1 H 122.985 -0.832 -7.848 1.00 . A A . 105 PHE HD1 1 1
5 10267 1 1 109 PHE HD2 H 126.201 -2.596 -5.702 1.00 . A A . 105 PHE HD2 1 1
5 10268 1 1 109 PHE HE1 H 121.683 -0.684 -5.778 1.00 . A A . 105 PHE HE1 1 1
5 10269 1 1 109 PHE HE2 H 124.904 -2.452 -3.627 1.00 . A A . 105 PHE HE2 1 1
5 10270 1 1 109 PHE HZ H 122.642 -1.494 -3.665 1.00 . A A . 105 PHE HZ 1 1
5 10271 1 1 109 PHE N N 123.901 -3.275 -9.456 1.00 . A A . 105 PHE N 1 1
5 10272 1 1 109 PHE O O 124.737 -5.052 -7.799 1.00 . A A . 105 PHE O 1 1
5 10273 1 1 110 ASP C C 127.604 -5.052 -5.808 1.00 . A A . 106 ASP C 1 1
5 10274 1 1 110 ASP CA C 127.310 -5.611 -7.145 1.00 . A A . 106 ASP CA 1 1
5 10275 1 1 110 ASP CB C 128.582 -6.255 -7.634 1.00 . A A . 106 ASP CB 1 1
5 10276 1 1 110 ASP CG C 128.485 -6.899 -8.998 1.00 . A A . 106 ASP CG 1 1
5 10277 1 1 110 ASP H H 127.554 -3.924 -8.376 1.00 . A A . 106 ASP H 1 1
5 10278 1 1 110 ASP HA H 126.522 -6.343 -7.102 1.00 . A A . 106 ASP HA 1 1
5 10279 1 1 110 ASP HB2 H 129.301 -5.462 -7.596 1.00 . A A . 106 ASP HB2 1 1
5 10280 1 1 110 ASP HB3 H 128.877 -6.997 -6.904 1.00 . A A . 106 ASP HB3 1 1
5 10281 1 1 110 ASP N N 126.881 -4.522 -7.981 1.00 . A A . 106 ASP N 1 1
5 10282 1 1 110 ASP O O 128.327 -4.057 -5.705 1.00 . A A . 106 ASP O 1 1
5 10283 1 1 110 ASP OD1 O 128.497 -6.181 -10.027 1.00 . A A . 106 ASP OD1 1 1
5 10284 1 1 110 ASP OD2 O 128.401 -8.134 -9.068 1.00 . A A . 106 ASP OD2 1 1
5 10285 1 1 111 PRO C C 128.549 -5.907 -2.839 1.00 . A A . 107 PRO C 1 1
5 10286 1 1 111 PRO CA C 127.323 -5.208 -3.394 1.00 . A A . 107 PRO CA 1 1
5 10287 1 1 111 PRO CB C 126.026 -5.705 -2.698 1.00 . A A . 107 PRO CB 1 1
5 10288 1 1 111 PRO CD C 126.304 -6.876 -4.708 1.00 . A A . 107 PRO CD 1 1
5 10289 1 1 111 PRO CG C 125.260 -6.393 -3.805 1.00 . A A . 107 PRO CG 1 1
5 10290 1 1 111 PRO HA H 127.413 -4.134 -3.325 1.00 . A A . 107 PRO HA 1 1
5 10291 1 1 111 PRO HB2 H 126.282 -6.389 -1.901 1.00 . A A . 107 PRO HB2 1 1
5 10292 1 1 111 PRO HB3 H 125.476 -4.865 -2.299 1.00 . A A . 107 PRO HB3 1 1
5 10293 1 1 111 PRO HD2 H 126.851 -7.675 -4.233 1.00 . A A . 107 PRO HD2 1 1
5 10294 1 1 111 PRO HD3 H 125.985 -7.229 -5.663 1.00 . A A . 107 PRO HD3 1 1
5 10295 1 1 111 PRO HG2 H 124.642 -7.211 -3.477 1.00 . A A . 107 PRO HG2 1 1
5 10296 1 1 111 PRO HG3 H 124.703 -5.648 -4.356 1.00 . A A . 107 PRO HG3 1 1
5 10297 1 1 111 PRO N N 127.113 -5.671 -4.749 1.00 . A A . 107 PRO N 1 1
5 10298 1 1 111 PRO O O 128.971 -5.698 -1.711 1.00 . A A . 107 PRO O 1 1
5 10299 1 1 112 ASP C C 131.477 -6.630 -3.375 1.00 . A A . 108 ASP C 1 1
5 10300 1 1 112 ASP CA C 130.259 -7.529 -3.447 1.00 . A A . 108 ASP CA 1 1
5 10301 1 1 112 ASP CB C 130.430 -8.560 -4.562 1.00 . A A . 108 ASP CB 1 1
5 10302 1 1 112 ASP CG C 131.644 -9.439 -4.382 1.00 . A A . 108 ASP CG 1 1
5 10303 1 1 112 ASP H H 128.682 -6.788 -4.586 1.00 . A A . 108 ASP H 1 1
5 10304 1 1 112 ASP HA H 129.994 -8.040 -2.537 1.00 . A A . 108 ASP HA 1 1
5 10305 1 1 112 ASP HB2 H 129.555 -9.193 -4.597 1.00 . A A . 108 ASP HB2 1 1
5 10306 1 1 112 ASP HB3 H 130.523 -8.037 -5.502 1.00 . A A . 108 ASP HB3 1 1
5 10307 1 1 112 ASP N N 129.111 -6.734 -3.708 1.00 . A A . 108 ASP N 1 1
5 10308 1 1 112 ASP O O 132.464 -6.912 -2.690 1.00 . A A . 108 ASP O 1 1
5 10309 1 1 112 ASP OD1 O 131.604 -10.353 -3.545 1.00 . A A . 108 ASP OD1 1 1
5 10310 1 1 112 ASP OD2 O 132.640 -9.262 -5.109 1.00 . A A . 108 ASP OD2 1 1
5 10311 1 1 113 ASP C C 132.185 -3.629 -2.918 1.00 . A A . 109 ASP C 1 1
5 10312 1 1 113 ASP CA C 132.392 -4.519 -4.138 1.00 . A A . 109 ASP CA 1 1
5 10313 1 1 113 ASP CB C 132.195 -3.695 -5.419 1.00 . A A . 109 ASP CB 1 1
5 10314 1 1 113 ASP CG C 133.362 -2.776 -5.723 1.00 . A A . 109 ASP CG 1 1
5 10315 1 1 113 ASP H H 130.537 -5.379 -4.564 1.00 . A A . 109 ASP H 1 1
5 10316 1 1 113 ASP HA H 133.366 -4.982 -4.138 1.00 . A A . 109 ASP HA 1 1
5 10317 1 1 113 ASP HB2 H 132.055 -4.359 -6.258 1.00 . A A . 109 ASP HB2 1 1
5 10318 1 1 113 ASP HB3 H 131.307 -3.091 -5.308 1.00 . A A . 109 ASP HB3 1 1
5 10319 1 1 113 ASP N N 131.372 -5.535 -4.080 1.00 . A A . 109 ASP N 1 1
5 10320 1 1 113 ASP O O 131.033 -3.269 -2.618 1.00 . A A . 109 ASP O 1 1
5 10321 1 1 113 ASP OD1 O 133.460 -1.689 -5.146 1.00 . A A . 109 ASP OD1 1 1
5 10322 1 1 113 ASP OD2 O 134.201 -3.136 -6.570 1.00 . A A . 109 ASP OD2 1 1
5 10323 1 1 114 PRO C C 132.749 -1.056 -1.189 1.00 . A A . 110 PRO C 1 1
5 10324 1 1 114 PRO CA C 133.202 -2.494 -0.941 1.00 . A A . 110 PRO CA 1 1
5 10325 1 1 114 PRO CB C 134.651 -2.466 -0.459 1.00 . A A . 110 PRO CB 1 1
5 10326 1 1 114 PRO CD C 134.629 -3.868 -2.354 1.00 . A A . 110 PRO CD 1 1
5 10327 1 1 114 PRO CG C 135.241 -3.712 -0.992 1.00 . A A . 110 PRO CG 1 1
5 10328 1 1 114 PRO HA H 132.592 -2.940 -0.170 1.00 . A A . 110 PRO HA 1 1
5 10329 1 1 114 PRO HB2 H 135.110 -1.590 -0.891 1.00 . A A . 110 PRO HB2 1 1
5 10330 1 1 114 PRO HB3 H 134.682 -2.383 0.618 1.00 . A A . 110 PRO HB3 1 1
5 10331 1 1 114 PRO HD2 H 135.168 -3.286 -3.088 1.00 . A A . 110 PRO HD2 1 1
5 10332 1 1 114 PRO HD3 H 134.603 -4.912 -2.624 1.00 . A A . 110 PRO HD3 1 1
5 10333 1 1 114 PRO HG2 H 136.315 -3.616 -1.061 1.00 . A A . 110 PRO HG2 1 1
5 10334 1 1 114 PRO HG3 H 134.973 -4.548 -0.364 1.00 . A A . 110 PRO HG3 1 1
5 10335 1 1 114 PRO N N 133.262 -3.344 -2.149 1.00 . A A . 110 PRO N 1 1
5 10336 1 1 114 PRO O O 132.264 -0.702 -2.267 1.00 . A A . 110 PRO O 1 1
5 10337 1 1 115 ASN C C 131.256 1.283 0.495 1.00 . A A . 111 ASN C 1 1
5 10338 1 1 115 ASN CA C 132.628 1.128 -0.066 1.00 . A A . 111 ASN CA 1 1
5 10339 1 1 115 ASN CB C 132.810 1.985 -1.325 1.00 . A A . 111 ASN CB 1 1
5 10340 1 1 115 ASN CG C 134.239 2.104 -1.856 1.00 . A A . 111 ASN CG 1 1
5 10341 1 1 115 ASN H H 133.384 -0.570 0.656 1.00 . A A . 111 ASN H 1 1
5 10342 1 1 115 ASN HA H 133.327 1.465 0.681 1.00 . A A . 111 ASN HA 1 1
5 10343 1 1 115 ASN HB2 H 132.179 1.593 -2.105 1.00 . A A . 111 ASN HB2 1 1
5 10344 1 1 115 ASN HB3 H 132.465 2.962 -1.031 1.00 . A A . 111 ASN HB3 1 1
5 10345 1 1 115 ASN HD21 H 135.039 1.875 -0.051 1.00 . A A . 111 ASN HD21 1 1
5 10346 1 1 115 ASN HD22 H 136.138 2.067 -1.350 1.00 . A A . 111 ASN HD22 1 1
5 10347 1 1 115 ASN N N 132.974 -0.241 -0.168 1.00 . A A . 111 ASN N 1 1
5 10348 1 1 115 ASN ND2 N 135.222 2.013 -1.006 1.00 . A A . 111 ASN ND2 1 1
5 10349 1 1 115 ASN O O 130.320 0.567 0.124 1.00 . A A . 111 ASN O 1 1
5 10350 1 1 115 ASN OD1 O 134.450 2.286 -3.059 1.00 . A A . 111 ASN OD1 1 1
5 10351 1 1 116 THR C C 129.127 3.410 1.074 1.00 . A A . 112 THR C 1 1
5 10352 1 1 116 THR CA C 129.958 2.580 2.098 1.00 . A A . 112 THR CA 1 1
5 10353 1 1 116 THR CB C 130.385 3.417 3.325 1.00 . A A . 112 THR CB 1 1
5 10354 1 1 116 THR CG2 C 129.267 3.519 4.359 1.00 . A A . 112 THR CG2 1 1
5 10355 1 1 116 THR H H 132.039 2.487 1.785 1.00 . A A . 112 THR H 1 1
5 10356 1 1 116 THR HA H 129.341 1.759 2.419 1.00 . A A . 112 THR HA 1 1
5 10357 1 1 116 THR HB H 130.698 4.402 3.009 1.00 . A A . 112 THR HB 1 1
5 10358 1 1 116 THR HG1 H 131.290 1.772 3.836 1.00 . A A . 112 THR HG1 1 1
5 10359 1 1 116 THR HG21 H 129.050 2.533 4.745 1.00 . A A . 112 THR HG21 1 1
5 10360 1 1 116 THR HG22 H 128.374 3.925 3.911 1.00 . A A . 112 THR HG22 1 1
5 10361 1 1 116 THR HG23 H 129.583 4.154 5.173 1.00 . A A . 112 THR HG23 1 1
5 10362 1 1 116 THR N N 131.182 2.140 1.459 1.00 . A A . 112 THR N 1 1
5 10363 1 1 116 THR O O 128.921 2.970 -0.052 1.00 . A A . 112 THR O 1 1
5 10364 1 1 116 THR OG1 O 131.479 2.717 3.944 1.00 . A A . 112 THR OG1 1 1
5 10365 1 1 117 SER C C 128.924 5.991 -0.462 1.00 . A A . 113 SER C 1 1
5 10366 1 1 117 SER CA C 127.913 5.343 0.504 1.00 . A A . 113 SER CA 1 1
5 10367 1 1 117 SER CB C 127.159 6.404 1.284 1.00 . A A . 113 SER CB 1 1
5 10368 1 1 117 SER H H 128.643 4.829 2.373 1.00 . A A . 113 SER H 1 1
5 10369 1 1 117 SER HA H 127.216 4.755 -0.071 1.00 . A A . 113 SER HA 1 1
5 10370 1 1 117 SER HB2 H 127.859 7.151 1.622 1.00 . A A . 113 SER HB2 1 1
5 10371 1 1 117 SER HB3 H 126.421 6.856 0.641 1.00 . A A . 113 SER HB3 1 1
5 10372 1 1 117 SER HG H 125.659 6.285 2.573 1.00 . A A . 113 SER HG 1 1
5 10373 1 1 117 SER N N 128.614 4.532 1.445 1.00 . A A . 113 SER N 1 1
5 10374 1 1 117 SER O O 129.567 6.994 -0.141 1.00 . A A . 113 SER O 1 1
5 10375 1 1 117 SER OG O 126.497 5.822 2.412 1.00 . A A . 113 SER OG 1 1
5 10376 1 1 118 LEU C C 129.049 6.778 -3.586 1.00 . A A . 114 LEU C 1 1
5 10377 1 1 118 LEU CA C 129.875 5.916 -2.657 1.00 . A A . 114 LEU CA 1 1
5 10378 1 1 118 LEU CB C 130.653 4.773 -3.395 1.00 . A A . 114 LEU CB 1 1
5 10379 1 1 118 LEU CD1 C 129.042 2.720 -3.153 1.00 . A A . 114 LEU CD1 1 1
5 10380 1 1 118 LEU CD2 C 129.129 3.947 -5.326 1.00 . A A . 114 LEU CD2 1 1
5 10381 1 1 118 LEU CG C 129.896 3.560 -4.080 1.00 . A A . 114 LEU CG 1 1
5 10382 1 1 118 LEU H H 128.647 4.528 -1.802 1.00 . A A . 114 LEU H 1 1
5 10383 1 1 118 LEU HA H 130.596 6.558 -2.172 1.00 . A A . 114 LEU HA 1 1
5 10384 1 1 118 LEU HB2 H 131.241 5.241 -4.169 1.00 . A A . 114 LEU HB2 1 1
5 10385 1 1 118 LEU HB3 H 131.346 4.362 -2.676 1.00 . A A . 114 LEU HB3 1 1
5 10386 1 1 118 LEU HD11 H 128.764 1.811 -3.666 1.00 . A A . 114 LEU HD11 1 1
5 10387 1 1 118 LEU HD12 H 128.125 3.241 -2.930 1.00 . A A . 114 LEU HD12 1 1
5 10388 1 1 118 LEU HD13 H 129.579 2.475 -2.248 1.00 . A A . 114 LEU HD13 1 1
5 10389 1 1 118 LEU HD21 H 128.370 4.656 -5.026 1.00 . A A . 114 LEU HD21 1 1
5 10390 1 1 118 LEU HD22 H 128.662 3.071 -5.750 1.00 . A A . 114 LEU HD22 1 1
5 10391 1 1 118 LEU HD23 H 129.790 4.409 -6.042 1.00 . A A . 114 LEU HD23 1 1
5 10392 1 1 118 LEU HG H 130.669 2.877 -4.374 1.00 . A A . 114 LEU HG 1 1
5 10393 1 1 118 LEU N N 129.056 5.399 -1.628 1.00 . A A . 114 LEU N 1 1
5 10394 1 1 118 LEU O O 127.951 6.391 -3.989 1.00 . A A . 114 LEU O 1 1
5 10395 1 1 119 VAL C C 129.184 8.674 -6.159 1.00 . A A . 115 VAL C 1 1
5 10396 1 1 119 VAL CA C 128.821 8.867 -4.717 1.00 . A A . 115 VAL CA 1 1
5 10397 1 1 119 VAL CB C 129.120 10.344 -4.326 1.00 . A A . 115 VAL CB 1 1
5 10398 1 1 119 VAL CG1 C 128.306 11.323 -5.189 1.00 . A A . 115 VAL CG1 1 1
5 10399 1 1 119 VAL CG2 C 128.839 10.576 -2.852 1.00 . A A . 115 VAL CG2 1 1
5 10400 1 1 119 VAL H H 130.451 8.166 -3.589 1.00 . A A . 115 VAL H 1 1
5 10401 1 1 119 VAL HA H 127.765 8.685 -4.583 1.00 . A A . 115 VAL HA 1 1
5 10402 1 1 119 VAL HB H 130.168 10.531 -4.510 1.00 . A A . 115 VAL HB 1 1
5 10403 1 1 119 VAL HG11 H 128.546 12.340 -4.916 1.00 . A A . 115 VAL HG11 1 1
5 10404 1 1 119 VAL HG12 H 127.253 11.148 -5.024 1.00 . A A . 115 VAL HG12 1 1
5 10405 1 1 119 VAL HG13 H 128.515 11.167 -6.238 1.00 . A A . 115 VAL HG13 1 1
5 10406 1 1 119 VAL HG21 H 129.081 11.597 -2.591 1.00 . A A . 115 VAL HG21 1 1
5 10407 1 1 119 VAL HG22 H 129.429 9.893 -2.258 1.00 . A A . 115 VAL HG22 1 1
5 10408 1 1 119 VAL HG23 H 127.792 10.397 -2.664 1.00 . A A . 115 VAL HG23 1 1
5 10409 1 1 119 VAL N N 129.548 7.930 -3.899 1.00 . A A . 115 VAL N 1 1
5 10410 1 1 119 VAL O O 130.350 8.572 -6.505 1.00 . A A . 115 VAL O 1 1
5 10411 1 1 120 THR C C 127.450 9.509 -9.007 1.00 . A A . 116 THR C 1 1
5 10412 1 1 120 THR CA C 128.420 8.526 -8.375 1.00 . A A . 116 THR CA 1 1
5 10413 1 1 120 THR CB C 128.239 7.075 -8.934 1.00 . A A . 116 THR CB 1 1
5 10414 1 1 120 THR CG2 C 126.798 6.611 -8.813 1.00 . A A . 116 THR CG2 1 1
5 10415 1 1 120 THR H H 127.280 8.611 -6.652 1.00 . A A . 116 THR H 1 1
5 10416 1 1 120 THR HA H 129.428 8.869 -8.563 1.00 . A A . 116 THR HA 1 1
5 10417 1 1 120 THR HB H 128.873 6.410 -8.365 1.00 . A A . 116 THR HB 1 1
5 10418 1 1 120 THR HG1 H 129.578 6.817 -10.354 1.00 . A A . 116 THR HG1 1 1
5 10419 1 1 120 THR HG21 H 126.194 7.307 -9.377 1.00 . A A . 116 THR HG21 1 1
5 10420 1 1 120 THR HG22 H 126.501 6.622 -7.774 1.00 . A A . 116 THR HG22 1 1
5 10421 1 1 120 THR HG23 H 126.692 5.620 -9.226 1.00 . A A . 116 THR HG23 1 1
5 10422 1 1 120 THR N N 128.204 8.593 -6.983 1.00 . A A . 116 THR N 1 1
5 10423 1 1 120 THR O O 126.345 9.734 -8.475 1.00 . A A . 116 THR O 1 1
5 10424 1 1 120 THR OG1 O 128.633 7.017 -10.315 1.00 . A A . 116 THR OG1 1 1
5 10425 1 1 121 SER C C 126.321 10.456 -11.843 1.00 . A A . 117 SER C 1 1
5 10426 1 1 121 SER CA C 127.058 11.107 -10.702 1.00 . A A . 117 SER CA 1 1
5 10427 1 1 121 SER CB C 127.934 12.272 -11.201 1.00 . A A . 117 SER CB 1 1
5 10428 1 1 121 SER H H 128.712 9.850 -10.456 1.00 . A A . 117 SER H 1 1
5 10429 1 1 121 SER HA H 126.367 11.468 -9.954 1.00 . A A . 117 SER HA 1 1
5 10430 1 1 121 SER HB2 H 128.498 12.672 -10.371 1.00 . A A . 117 SER HB2 1 1
5 10431 1 1 121 SER HB3 H 128.621 11.904 -11.950 1.00 . A A . 117 SER HB3 1 1
5 10432 1 1 121 SER HG H 127.519 13.517 -12.644 1.00 . A A . 117 SER HG 1 1
5 10433 1 1 121 SER N N 127.855 10.116 -10.062 1.00 . A A . 117 SER N 1 1
5 10434 1 1 121 SER O O 126.937 9.859 -12.726 1.00 . A A . 117 SER O 1 1
5 10435 1 1 121 SER OG O 127.154 13.322 -11.769 1.00 . A A . 117 SER OG 1 1
5 10436 1 1 122 VAL C C 123.697 11.008 -13.728 1.00 . A A . 118 VAL C 1 1
5 10437 1 1 122 VAL CA C 124.220 9.927 -12.815 1.00 . A A . 118 VAL CA 1 1
5 10438 1 1 122 VAL CB C 123.050 9.115 -12.201 1.00 . A A . 118 VAL CB 1 1
5 10439 1 1 122 VAL CG1 C 122.234 8.412 -13.285 1.00 . A A . 118 VAL CG1 1 1
5 10440 1 1 122 VAL CG2 C 123.593 8.105 -11.197 1.00 . A A . 118 VAL CG2 1 1
5 10441 1 1 122 VAL H H 124.585 11.031 -11.085 1.00 . A A . 118 VAL H 1 1
5 10442 1 1 122 VAL HA H 124.850 9.260 -13.387 1.00 . A A . 118 VAL HA 1 1
5 10443 1 1 122 VAL HB H 122.400 9.799 -11.674 1.00 . A A . 118 VAL HB 1 1
5 10444 1 1 122 VAL HG11 H 121.426 7.859 -12.827 1.00 . A A . 118 VAL HG11 1 1
5 10445 1 1 122 VAL HG12 H 122.872 7.733 -13.830 1.00 . A A . 118 VAL HG12 1 1
5 10446 1 1 122 VAL HG13 H 121.828 9.145 -13.967 1.00 . A A . 118 VAL HG13 1 1
5 10447 1 1 122 VAL HG21 H 122.774 7.568 -10.742 1.00 . A A . 118 VAL HG21 1 1
5 10448 1 1 122 VAL HG22 H 124.158 8.633 -10.442 1.00 . A A . 118 VAL HG22 1 1
5 10449 1 1 122 VAL HG23 H 124.244 7.411 -11.708 1.00 . A A . 118 VAL HG23 1 1
5 10450 1 1 122 VAL N N 125.026 10.529 -11.804 1.00 . A A . 118 VAL N 1 1
5 10451 1 1 122 VAL O O 122.811 11.776 -13.358 1.00 . A A . 118 VAL O 1 1
5 10452 1 1 123 ALA C C 123.720 11.367 -17.187 1.00 . A A . 119 ALA C 1 1
5 10453 1 1 123 ALA CA C 123.891 12.062 -15.855 1.00 . A A . 119 ALA CA 1 1
5 10454 1 1 123 ALA CB C 124.902 13.199 -15.940 1.00 . A A . 119 ALA CB 1 1
5 10455 1 1 123 ALA H H 125.025 10.494 -15.097 1.00 . A A . 119 ALA H 1 1
5 10456 1 1 123 ALA HA H 122.941 12.461 -15.536 1.00 . A A . 119 ALA HA 1 1
5 10457 1 1 123 ALA HB1 H 124.986 13.677 -14.976 1.00 . A A . 119 ALA HB1 1 1
5 10458 1 1 123 ALA HB2 H 124.573 13.920 -16.674 1.00 . A A . 119 ALA HB2 1 1
5 10459 1 1 123 ALA HB3 H 125.864 12.803 -16.229 1.00 . A A . 119 ALA HB3 1 1
5 10460 1 1 123 ALA N N 124.286 11.104 -14.878 1.00 . A A . 119 ALA N 1 1
5 10461 1 1 123 ALA O O 124.559 11.470 -18.082 1.00 . A A . 119 ALA O 1 1
5 10462 1 1 124 ILE C C 121.608 10.863 -19.440 1.00 . A A . 120 ILE C 1 1
5 10463 1 1 124 ILE CA C 122.310 9.898 -18.492 1.00 . A A . 120 ILE CA 1 1
5 10464 1 1 124 ILE CB C 121.397 8.685 -18.132 1.00 . A A . 120 ILE CB 1 1
5 10465 1 1 124 ILE CD1 C 123.460 7.232 -17.598 1.00 . A A . 120 ILE CD1 1 1
5 10466 1 1 124 ILE CG1 C 122.107 7.745 -17.134 1.00 . A A . 120 ILE CG1 1 1
5 10467 1 1 124 ILE CG2 C 120.913 7.925 -19.354 1.00 . A A . 120 ILE CG2 1 1
5 10468 1 1 124 ILE H H 122.041 10.612 -16.516 1.00 . A A . 120 ILE H 1 1
5 10469 1 1 124 ILE HA H 123.226 9.550 -18.946 1.00 . A A . 120 ILE HA 1 1
5 10470 1 1 124 ILE HB H 120.525 9.086 -17.641 1.00 . A A . 120 ILE HB 1 1
5 10471 1 1 124 ILE HD11 H 123.350 6.705 -18.534 1.00 . A A . 120 ILE HD11 1 1
5 10472 1 1 124 ILE HD12 H 123.864 6.566 -16.850 1.00 . A A . 120 ILE HD12 1 1
5 10473 1 1 124 ILE HD13 H 124.130 8.070 -17.727 1.00 . A A . 120 ILE HD13 1 1
5 10474 1 1 124 ILE HG12 H 122.266 8.276 -16.207 1.00 . A A . 120 ILE HG12 1 1
5 10475 1 1 124 ILE HG13 H 121.472 6.893 -16.944 1.00 . A A . 120 ILE HG13 1 1
5 10476 1 1 124 ILE HG21 H 120.266 7.118 -19.042 1.00 . A A . 120 ILE HG21 1 1
5 10477 1 1 124 ILE HG22 H 121.761 7.519 -19.883 1.00 . A A . 120 ILE HG22 1 1
5 10478 1 1 124 ILE HG23 H 120.367 8.594 -20.002 1.00 . A A . 120 ILE HG23 1 1
5 10479 1 1 124 ILE N N 122.642 10.637 -17.291 1.00 . A A . 120 ILE N 1 1
5 10480 1 1 124 ILE O O 121.988 11.039 -20.591 1.00 . A A . 120 ILE O 1 1
5 10481 1 1 125 LEU C C 119.022 12.455 -20.674 1.00 . A A . 121 LEU C 1 1
5 10482 1 1 125 LEU CA C 119.846 12.614 -19.430 1.00 . A A . 121 LEU CA 1 1
5 10483 1 1 125 LEU CB C 120.661 13.950 -19.329 1.00 . A A . 121 LEU CB 1 1
5 10484 1 1 125 LEU CD1 C 121.837 14.337 -21.570 1.00 . A A . 121 LEU CD1 1 1
5 10485 1 1 125 LEU CD2 C 122.864 15.187 -19.449 1.00 . A A . 121 LEU CD2 1 1
5 10486 1 1 125 LEU CG C 122.016 14.091 -20.078 1.00 . A A . 121 LEU CG 1 1
5 10487 1 1 125 LEU H H 120.206 10.978 -18.128 1.00 . A A . 121 LEU H 1 1
5 10488 1 1 125 LEU HA H 119.039 12.706 -18.730 1.00 . A A . 121 LEU HA 1 1
5 10489 1 1 125 LEU HB2 H 120.016 14.744 -19.671 1.00 . A A . 121 LEU HB2 1 1
5 10490 1 1 125 LEU HB3 H 120.848 14.101 -18.274 1.00 . A A . 121 LEU HB3 1 1
5 10491 1 1 125 LEU HD11 H 121.294 15.258 -21.716 1.00 . A A . 121 LEU HD11 1 1
5 10492 1 1 125 LEU HD12 H 121.279 13.520 -22.004 1.00 . A A . 121 LEU HD12 1 1
5 10493 1 1 125 LEU HD13 H 122.804 14.408 -22.045 1.00 . A A . 121 LEU HD13 1 1
5 10494 1 1 125 LEU HD21 H 123.800 15.268 -19.982 1.00 . A A . 121 LEU HD21 1 1
5 10495 1 1 125 LEU HD22 H 123.059 14.944 -18.415 1.00 . A A . 121 LEU HD22 1 1
5 10496 1 1 125 LEU HD23 H 122.336 16.127 -19.506 1.00 . A A . 121 LEU HD23 1 1
5 10497 1 1 125 LEU HG H 122.553 13.158 -19.973 1.00 . A A . 121 LEU HG 1 1
5 10498 1 1 125 LEU N N 120.564 11.434 -18.915 1.00 . A A . 121 LEU N 1 1
5 10499 1 1 125 LEU O O 117.817 12.723 -20.651 1.00 . A A . 121 LEU O 1 1
5 10500 1 1 126 ASP C C 119.974 11.207 -23.914 1.00 . A A . 122 ASP C 1 1
5 10501 1 1 126 ASP CA C 118.986 11.873 -23.000 1.00 . A A . 122 ASP CA 1 1
5 10502 1 1 126 ASP CB C 118.601 13.255 -23.577 1.00 . A A . 122 ASP CB 1 1
5 10503 1 1 126 ASP CG C 117.694 13.167 -24.781 1.00 . A A . 122 ASP CG 1 1
5 10504 1 1 126 ASP H H 120.565 11.770 -21.551 1.00 . A A . 122 ASP H 1 1
5 10505 1 1 126 ASP HA H 118.104 11.260 -22.895 1.00 . A A . 122 ASP HA 1 1
5 10506 1 1 126 ASP HB2 H 118.093 13.825 -22.815 1.00 . A A . 122 ASP HB2 1 1
5 10507 1 1 126 ASP HB3 H 119.504 13.775 -23.862 1.00 . A A . 122 ASP HB3 1 1
5 10508 1 1 126 ASP N N 119.626 12.019 -21.698 1.00 . A A . 122 ASP N 1 1
5 10509 1 1 126 ASP O O 121.123 11.624 -23.978 1.00 . A A . 122 ASP O 1 1
5 10510 1 1 126 ASP OD1 O 116.457 13.059 -24.596 1.00 . A A . 122 ASP OD1 1 1
5 10511 1 1 126 ASP OD2 O 118.169 13.222 -25.921 1.00 . A A . 122 ASP OD2 1 1
5 10512 1 1 127 LYS C C 119.925 9.420 -26.879 1.00 . A A . 123 LYS C 1 1
5 10513 1 1 127 LYS CA C 120.456 9.427 -25.458 1.00 . A A . 123 LYS CA 1 1
5 10514 1 1 127 LYS CB C 120.708 7.993 -24.955 1.00 . A A . 123 LYS CB 1 1
5 10515 1 1 127 LYS CD C 121.936 8.639 -22.790 1.00 . A A . 123 LYS CD 1 1
5 10516 1 1 127 LYS CE C 123.170 8.359 -21.933 1.00 . A A . 123 LYS CE 1 1
5 10517 1 1 127 LYS CG C 121.939 7.793 -24.053 1.00 . A A . 123 LYS CG 1 1
5 10518 1 1 127 LYS H H 118.636 9.868 -24.492 1.00 . A A . 123 LYS H 1 1
5 10519 1 1 127 LYS HA H 121.396 9.959 -25.463 1.00 . A A . 123 LYS HA 1 1
5 10520 1 1 127 LYS HB2 H 119.839 7.660 -24.407 1.00 . A A . 123 LYS HB2 1 1
5 10521 1 1 127 LYS HB3 H 120.831 7.363 -25.823 1.00 . A A . 123 LYS HB3 1 1
5 10522 1 1 127 LYS HD2 H 121.935 9.686 -23.055 1.00 . A A . 123 LYS HD2 1 1
5 10523 1 1 127 LYS HD3 H 121.056 8.431 -22.197 1.00 . A A . 123 LYS HD3 1 1
5 10524 1 1 127 LYS HE2 H 123.111 8.986 -21.055 1.00 . A A . 123 LYS HE2 1 1
5 10525 1 1 127 LYS HE3 H 123.148 7.323 -21.628 1.00 . A A . 123 LYS HE3 1 1
5 10526 1 1 127 LYS HG2 H 121.982 6.757 -23.755 1.00 . A A . 123 LYS HG2 1 1
5 10527 1 1 127 LYS HG3 H 122.820 8.025 -24.632 1.00 . A A . 123 LYS HG3 1 1
5 10528 1 1 127 LYS HZ1 H 125.240 8.429 -21.989 1.00 . A A . 123 LYS HZ1 1 1
5 10529 1 1 127 LYS HZ2 H 124.516 9.631 -22.923 1.00 . A A . 123 LYS HZ2 1 1
5 10530 1 1 127 LYS HZ3 H 124.557 8.042 -23.478 1.00 . A A . 123 LYS HZ3 1 1
5 10531 1 1 127 LYS N N 119.570 10.160 -24.571 1.00 . A A . 123 LYS N 1 1
5 10532 1 1 127 LYS NZ N 124.446 8.636 -22.631 1.00 . A A . 123 LYS NZ 1 1
5 10533 1 1 127 LYS O O 119.139 8.545 -27.268 1.00 . A A . 123 LYS O 1 1
5 10534 1 1 128 GLU C C 121.010 9.996 -29.952 1.00 . A A . 124 GLU C 1 1
5 10535 1 1 128 GLU CA C 119.950 10.559 -29.007 1.00 . A A . 124 GLU CA 1 1
5 10536 1 1 128 GLU CB C 119.617 12.041 -29.322 1.00 . A A . 124 GLU CB 1 1
5 10537 1 1 128 GLU CD C 121.827 13.053 -28.472 1.00 . A A . 124 GLU CD 1 1
5 10538 1 1 128 GLU CG C 120.322 13.092 -28.446 1.00 . A A . 124 GLU CG 1 1
5 10539 1 1 128 GLU H H 120.982 11.051 -27.274 1.00 . A A . 124 GLU H 1 1
5 10540 1 1 128 GLU HA H 119.053 9.972 -29.141 1.00 . A A . 124 GLU HA 1 1
5 10541 1 1 128 GLU HB2 H 119.898 12.235 -30.346 1.00 . A A . 124 GLU HB2 1 1
5 10542 1 1 128 GLU HB3 H 118.550 12.181 -29.229 1.00 . A A . 124 GLU HB3 1 1
5 10543 1 1 128 GLU HG2 H 120.019 14.070 -28.786 1.00 . A A . 124 GLU HG2 1 1
5 10544 1 1 128 GLU HG3 H 119.988 12.959 -27.426 1.00 . A A . 124 GLU HG3 1 1
5 10545 1 1 128 GLU N N 120.339 10.395 -27.626 1.00 . A A . 124 GLU N 1 1
5 10546 1 1 128 GLU O O 122.202 10.078 -29.663 1.00 . A A . 124 GLU O 1 1
5 10547 1 1 128 GLU OE1 O 122.428 12.305 -27.684 1.00 . A A . 124 GLU OE1 1 1
5 10548 1 1 128 GLU OE2 O 122.443 13.825 -29.233 1.00 . A A . 124 GLU OE2 1 1
5 10549 1 1 129 PRO C C 122.243 9.878 -32.865 1.00 . A A . 125 PRO C 1 1
5 10550 1 1 129 PRO CA C 121.520 8.802 -32.032 1.00 . A A . 125 PRO CA 1 1
5 10551 1 1 129 PRO CB C 120.629 7.939 -32.923 1.00 . A A . 125 PRO CB 1 1
5 10552 1 1 129 PRO CD C 119.181 9.156 -31.458 1.00 . A A . 125 PRO CD 1 1
5 10553 1 1 129 PRO CG C 119.280 8.560 -32.833 1.00 . A A . 125 PRO CG 1 1
5 10554 1 1 129 PRO HA H 122.259 8.184 -31.543 1.00 . A A . 125 PRO HA 1 1
5 10555 1 1 129 PRO HB2 H 121.010 7.956 -33.933 1.00 . A A . 125 PRO HB2 1 1
5 10556 1 1 129 PRO HB3 H 120.621 6.924 -32.552 1.00 . A A . 125 PRO HB3 1 1
5 10557 1 1 129 PRO HD2 H 118.639 10.090 -31.486 1.00 . A A . 125 PRO HD2 1 1
5 10558 1 1 129 PRO HD3 H 118.701 8.464 -30.781 1.00 . A A . 125 PRO HD3 1 1
5 10559 1 1 129 PRO HG2 H 119.184 9.333 -33.583 1.00 . A A . 125 PRO HG2 1 1
5 10560 1 1 129 PRO HG3 H 118.519 7.806 -32.973 1.00 . A A . 125 PRO HG3 1 1
5 10561 1 1 129 PRO N N 120.594 9.375 -31.066 1.00 . A A . 125 PRO N 1 1
5 10562 1 1 129 PRO O O 123.408 9.665 -33.218 1.00 . A A . 125 PRO O 1 1
5 10563 1 1 129 PRO OXT O 121.642 10.931 -33.145 1.00 . A A . 125 PRO OXT 1 1
5 10564 2 2 1 ARG C C 116.548 6.168 -6.837 1.00 . B B . 151 ARG C 1 1
5 10565 2 2 1 ARG CA C 116.244 7.438 -6.019 1.00 . B B . 151 ARG CA 1 1
5 10566 2 2 1 ARG CB C 115.722 8.541 -6.982 1.00 . B B . 151 ARG CB 1 1
5 10567 2 2 1 ARG CD C 117.627 10.166 -7.320 1.00 . B B . 151 ARG CD 1 1
5 10568 2 2 1 ARG CG C 116.763 9.092 -7.962 1.00 . B B . 151 ARG CG 1 1
5 10569 2 2 1 ARG CZ C 119.712 11.390 -7.837 1.00 . B B . 151 ARG CZ 1 1
5 10570 2 2 1 ARG H1 H 117.661 7.130 -4.558 1.00 . B B . 151 ARG H1 1 1
5 10571 2 2 1 ARG H2 H 117.185 8.738 -4.642 1.00 . B B . 151 ARG H2 1 1
5 10572 2 2 1 ARG H3 H 118.235 8.098 -5.794 1.00 . B B . 151 ARG H3 1 1
5 10573 2 2 1 ARG HA H 115.453 7.194 -5.325 1.00 . B B . 151 ARG HA 1 1
5 10574 2 2 1 ARG HB2 H 114.898 8.143 -7.556 1.00 . B B . 151 ARG HB2 1 1
5 10575 2 2 1 ARG HB3 H 115.363 9.360 -6.380 1.00 . B B . 151 ARG HB3 1 1
5 10576 2 2 1 ARG HD2 H 117.074 11.094 -7.310 1.00 . B B . 151 ARG HD2 1 1
5 10577 2 2 1 ARG HD3 H 117.848 9.875 -6.304 1.00 . B B . 151 ARG HD3 1 1
5 10578 2 2 1 ARG HE H 119.132 9.663 -8.672 1.00 . B B . 151 ARG HE 1 1
5 10579 2 2 1 ARG HG2 H 117.399 8.282 -8.284 1.00 . B B . 151 ARG HG2 1 1
5 10580 2 2 1 ARG HG3 H 116.254 9.511 -8.819 1.00 . B B . 151 ARG HG3 1 1
5 10581 2 2 1 ARG HH11 H 118.453 12.503 -6.657 1.00 . B B . 151 ARG HH11 1 1
5 10582 2 2 1 ARG HH12 H 119.982 13.178 -6.897 1.00 . B B . 151 ARG HH12 1 1
5 10583 2 2 1 ARG HH21 H 121.206 10.628 -8.998 1.00 . B B . 151 ARG HH21 1 1
5 10584 2 2 1 ARG HH22 H 121.549 12.129 -8.267 1.00 . B B . 151 ARG HH22 1 1
5 10585 2 2 1 ARG N N 117.394 7.895 -5.218 1.00 . B B . 151 ARG N 1 1
5 10586 2 2 1 ARG NE N 118.872 10.374 -8.042 1.00 . B B . 151 ARG NE 1 1
5 10587 2 2 1 ARG NH1 N 119.353 12.421 -7.092 1.00 . B B . 151 ARG NH1 1 1
5 10588 2 2 1 ARG NH2 N 120.898 11.379 -8.409 1.00 . B B . 151 ARG NH2 1 1
5 10589 2 2 1 ARG O O 115.676 5.705 -7.571 1.00 . B B . 151 ARG O 1 1
5 10590 2 2 2 SER C C 119.304 3.653 -7.018 1.00 . B B . 152 SER C 1 1
5 10591 2 2 2 SER CA C 118.105 4.444 -7.560 1.00 . B B . 152 SER CA 1 1
5 10592 2 2 2 SER CB C 118.357 4.931 -9.009 1.00 . B B . 152 SER CB 1 1
5 10593 2 2 2 SER H H 118.411 5.880 -6.045 1.00 . B B . 152 SER H 1 1
5 10594 2 2 2 SER HA H 117.249 3.784 -7.574 1.00 . B B . 152 SER HA 1 1
5 10595 2 2 2 SER HB2 H 118.833 4.144 -9.574 1.00 . B B . 152 SER HB2 1 1
5 10596 2 2 2 SER HB3 H 117.412 5.184 -9.469 1.00 . B B . 152 SER HB3 1 1
5 10597 2 2 2 SER HG H 119.510 6.202 -8.115 1.00 . B B . 152 SER HG 1 1
5 10598 2 2 2 SER N N 117.752 5.591 -6.715 1.00 . B B . 152 SER N 1 1
5 10599 2 2 2 SER O O 120.068 3.070 -7.791 1.00 . B B . 152 SER O 1 1
5 10600 2 2 2 SER OG O 119.205 6.090 -9.025 1.00 . B B . 152 SER OG 1 1
5 10601 2 2 3 SER C C 121.948 3.412 -5.513 1.00 . B B . 153 SER C 1 1
5 10602 2 2 3 SER CA C 120.555 2.964 -5.016 1.00 . B B . 153 SER CA 1 1
5 10603 2 2 3 SER CB C 120.370 1.449 -5.096 1.00 . B B . 153 SER CB 1 1
5 10604 2 2 3 SER H H 118.830 4.146 -5.127 1.00 . B B . 153 SER H 1 1
5 10605 2 2 3 SER HA H 120.489 3.261 -3.979 1.00 . B B . 153 SER HA 1 1
5 10606 2 2 3 SER HB2 H 120.337 1.140 -6.130 1.00 . B B . 153 SER HB2 1 1
5 10607 2 2 3 SER HB3 H 121.194 0.966 -4.593 1.00 . B B . 153 SER HB3 1 1
5 10608 2 2 3 SER HG H 118.487 0.880 -5.127 1.00 . B B . 153 SER HG 1 1
5 10609 2 2 3 SER N N 119.465 3.661 -5.697 1.00 . B B . 153 SER N 1 1
5 10610 2 2 3 SER O O 122.869 2.603 -5.716 1.00 . B B . 153 SER O 1 1
5 10611 2 2 3 SER OG O 119.163 1.068 -4.462 1.00 . B B . 153 SER OG 1 1
5 10612 2 2 4 ARG C C 123.666 6.281 -5.000 1.00 . B B . 154 ARG C 1 1
5 10613 2 2 4 ARG CA C 123.336 5.310 -6.092 1.00 . B B . 154 ARG CA 1 1
5 10614 2 2 4 ARG CB C 123.191 6.042 -7.440 1.00 . B B . 154 ARG CB 1 1
5 10615 2 2 4 ARG CD C 123.428 3.944 -8.871 1.00 . B B . 154 ARG CD 1 1
5 10616 2 2 4 ARG CG C 122.605 5.197 -8.577 1.00 . B B . 154 ARG CG 1 1
5 10617 2 2 4 ARG CZ C 123.298 1.997 -10.447 1.00 . B B . 154 ARG CZ 1 1
5 10618 2 2 4 ARG H H 121.340 5.294 -5.430 1.00 . B B . 154 ARG H 1 1
5 10619 2 2 4 ARG HA H 124.098 4.547 -6.142 1.00 . B B . 154 ARG HA 1 1
5 10620 2 2 4 ARG HB2 H 122.556 6.904 -7.303 1.00 . B B . 154 ARG HB2 1 1
5 10621 2 2 4 ARG HB3 H 124.169 6.384 -7.746 1.00 . B B . 154 ARG HB3 1 1
5 10622 2 2 4 ARG HD2 H 124.436 4.238 -9.126 1.00 . B B . 154 ARG HD2 1 1
5 10623 2 2 4 ARG HD3 H 123.445 3.321 -7.990 1.00 . B B . 154 ARG HD3 1 1
5 10624 2 2 4 ARG HE H 122.092 3.615 -10.437 1.00 . B B . 154 ARG HE 1 1
5 10625 2 2 4 ARG HG2 H 121.606 4.893 -8.302 1.00 . B B . 154 ARG HG2 1 1
5 10626 2 2 4 ARG HG3 H 122.557 5.803 -9.469 1.00 . B B . 154 ARG HG3 1 1
5 10627 2 2 4 ARG HH11 H 124.763 1.712 -9.029 1.00 . B B . 154 ARG HH11 1 1
5 10628 2 2 4 ARG HH12 H 124.625 0.469 -10.188 1.00 . B B . 154 ARG HH12 1 1
5 10629 2 2 4 ARG HH21 H 121.981 1.922 -11.996 1.00 . B B . 154 ARG HH21 1 1
5 10630 2 2 4 ARG HH22 H 123.062 0.605 -11.932 1.00 . B B . 154 ARG HH22 1 1
5 10631 2 2 4 ARG N N 122.093 4.704 -5.675 1.00 . B B . 154 ARG N 1 1
5 10632 2 2 4 ARG NE N 122.852 3.178 -9.987 1.00 . B B . 154 ARG NE 1 1
5 10633 2 2 4 ARG NH1 N 124.298 1.354 -9.840 1.00 . B B . 154 ARG NH1 1 1
5 10634 2 2 4 ARG NH2 N 122.736 1.464 -11.523 1.00 . B B . 154 ARG NH2 1 1
5 10635 2 2 4 ARG O O 122.816 7.102 -4.659 1.00 . B B . 154 ARG O 1 1
5 10636 2 2 5 THR C C 124.414 6.177 -2.114 1.00 . B B . 155 THR C 1 1
5 10637 2 2 5 THR CA C 125.219 6.890 -3.222 1.00 . B B . 155 THR CA 1 1
5 10638 2 2 5 THR CB C 124.924 8.425 -3.289 1.00 . B B . 155 THR CB 1 1
5 10639 2 2 5 THR CG2 C 125.506 9.133 -2.078 1.00 . B B . 155 THR CG2 1 1
5 10640 2 2 5 THR H H 125.586 5.703 -4.915 1.00 . B B . 155 THR H 1 1
5 10641 2 2 5 THR HA H 126.272 6.707 -3.042 1.00 . B B . 155 THR HA 1 1
5 10642 2 2 5 THR HB H 123.854 8.575 -3.324 1.00 . B B . 155 THR HB 1 1
5 10643 2 2 5 THR HG1 H 125.346 9.927 -4.484 1.00 . B B . 155 THR HG1 1 1
5 10644 2 2 5 THR HG21 H 125.018 8.762 -1.189 1.00 . B B . 155 THR HG21 1 1
5 10645 2 2 5 THR HG22 H 125.354 10.199 -2.162 1.00 . B B . 155 THR HG22 1 1
5 10646 2 2 5 THR HG23 H 126.562 8.916 -2.015 1.00 . B B . 155 THR HG23 1 1
5 10647 2 2 5 THR N N 124.879 6.205 -4.464 1.00 . B B . 155 THR N 1 1
5 10648 2 2 5 THR O O 123.664 6.759 -1.346 1.00 . B B . 155 THR O 1 1
5 10649 2 2 5 THR OG1 O 125.531 8.980 -4.493 1.00 . B B . 155 THR OG1 1 1
5 10650 2 2 6 ARG C C 124.640 3.346 -0.167 1.00 . B B . 156 ARG C 1 1
5 10651 2 2 6 ARG CA C 123.787 3.987 -1.256 1.00 . B B . 156 ARG CA 1 1
5 10652 2 2 6 ARG CB C 123.126 2.873 -2.140 1.00 . B B . 156 ARG CB 1 1
5 10653 2 2 6 ARG CD C 125.319 1.871 -3.119 1.00 . B B . 156 ARG CD 1 1
5 10654 2 2 6 ARG CG C 123.975 1.601 -2.430 1.00 . B B . 156 ARG CG 1 1
5 10655 2 2 6 ARG CZ C 126.772 0.039 -2.162 1.00 . B B . 156 ARG CZ 1 1
5 10656 2 2 6 ARG H H 125.310 4.486 -2.634 1.00 . B B . 156 ARG H 1 1
5 10657 2 2 6 ARG HA H 123.001 4.571 -0.803 1.00 . B B . 156 ARG HA 1 1
5 10658 2 2 6 ARG HB2 H 122.220 2.543 -1.652 1.00 . B B . 156 ARG HB2 1 1
5 10659 2 2 6 ARG HB3 H 122.854 3.316 -3.087 1.00 . B B . 156 ARG HB3 1 1
5 10660 2 2 6 ARG HD2 H 125.134 2.247 -4.116 1.00 . B B . 156 ARG HD2 1 1
5 10661 2 2 6 ARG HD3 H 125.859 2.611 -2.547 1.00 . B B . 156 ARG HD3 1 1
5 10662 2 2 6 ARG HE H 126.201 0.244 -4.107 1.00 . B B . 156 ARG HE 1 1
5 10663 2 2 6 ARG HG2 H 124.182 1.111 -1.491 1.00 . B B . 156 ARG HG2 1 1
5 10664 2 2 6 ARG HG3 H 123.390 0.932 -3.047 1.00 . B B . 156 ARG HG3 1 1
5 10665 2 2 6 ARG HH11 H 126.441 1.529 -0.761 1.00 . B B . 156 ARG HH11 1 1
5 10666 2 2 6 ARG HH12 H 127.303 0.185 -0.194 1.00 . B B . 156 ARG HH12 1 1
5 10667 2 2 6 ARG HH21 H 127.433 -1.545 -3.254 1.00 . B B . 156 ARG HH21 1 1
5 10668 2 2 6 ARG HH22 H 127.858 -1.612 -1.610 1.00 . B B . 156 ARG HH22 1 1
5 10669 2 2 6 ARG N N 124.589 4.859 -2.090 1.00 . B B . 156 ARG N 1 1
5 10670 2 2 6 ARG NE N 126.136 0.645 -3.208 1.00 . B B . 156 ARG NE 1 1
5 10671 2 2 6 ARG NH1 N 126.835 0.627 -0.966 1.00 . B B . 156 ARG NH1 1 1
5 10672 2 2 6 ARG NH2 N 127.401 -1.111 -2.353 1.00 . B B . 156 ARG NH2 1 1
5 10673 2 2 6 ARG O O 125.834 3.138 -0.359 1.00 . B B . 156 ARG O 1 1
5 10674 2 2 7 ARG C C 123.935 1.048 2.331 1.00 . B B . 157 ARG C 1 1
5 10675 2 2 7 ARG CA C 124.718 2.318 2.017 1.00 . B B . 157 ARG CA 1 1
5 10676 2 2 7 ARG CB C 124.817 3.253 3.254 1.00 . B B . 157 ARG CB 1 1
5 10677 2 2 7 ARG CD C 122.656 2.772 4.456 1.00 . B B . 157 ARG CD 1 1
5 10678 2 2 7 ARG CG C 123.483 3.818 3.751 1.00 . B B . 157 ARG CG 1 1
5 10679 2 2 7 ARG CZ C 120.252 2.305 4.340 1.00 . B B . 157 ARG CZ 1 1
5 10680 2 2 7 ARG H H 123.090 3.267 1.073 1.00 . B B . 157 ARG H 1 1
5 10681 2 2 7 ARG HA H 125.710 2.054 1.678 1.00 . B B . 157 ARG HA 1 1
5 10682 2 2 7 ARG HB2 H 125.256 2.693 4.067 1.00 . B B . 157 ARG HB2 1 1
5 10683 2 2 7 ARG HB3 H 125.468 4.080 3.012 1.00 . B B . 157 ARG HB3 1 1
5 10684 2 2 7 ARG HD2 H 122.733 1.846 3.905 1.00 . B B . 157 ARG HD2 1 1
5 10685 2 2 7 ARG HD3 H 123.066 2.623 5.443 1.00 . B B . 157 ARG HD3 1 1
5 10686 2 2 7 ARG HE H 121.092 4.056 4.871 1.00 . B B . 157 ARG HE 1 1
5 10687 2 2 7 ARG HG2 H 123.686 4.633 4.428 1.00 . B B . 157 ARG HG2 1 1
5 10688 2 2 7 ARG HG3 H 122.932 4.194 2.900 1.00 . B B . 157 ARG HG3 1 1
5 10689 2 2 7 ARG HH11 H 121.375 0.868 3.401 1.00 . B B . 157 ARG HH11 1 1
5 10690 2 2 7 ARG HH12 H 119.728 0.485 3.516 1.00 . B B . 157 ARG HH12 1 1
5 10691 2 2 7 ARG HH21 H 118.868 3.599 5.008 1.00 . B B . 157 ARG HH21 1 1
5 10692 2 2 7 ARG HH22 H 118.233 2.100 4.482 1.00 . B B . 157 ARG HH22 1 1
5 10693 2 2 7 ARG N N 124.033 3.021 0.938 1.00 . B B . 157 ARG N 1 1
5 10694 2 2 7 ARG NE N 121.264 3.134 4.574 1.00 . B B . 157 ARG NE 1 1
5 10695 2 2 7 ARG NH1 N 120.460 1.137 3.714 1.00 . B B . 157 ARG NH1 1 1
5 10696 2 2 7 ARG NH2 N 119.032 2.685 4.624 1.00 . B B . 157 ARG NH2 1 1
5 10697 2 2 7 ARG O O 122.827 0.883 1.821 1.00 . B B . 157 ARG O 1 1
5 10698 2 2 8 GLU C C 123.259 -0.859 5.047 1.00 . B B . 158 GLU C 1 1
5 10699 2 2 8 GLU CA C 123.793 -1.009 3.625 1.00 . B B . 158 GLU CA 1 1
5 10700 2 2 8 GLU CB C 124.710 -2.233 3.569 1.00 . B B . 158 GLU CB 1 1
5 10701 2 2 8 GLU CD C 125.891 -3.974 2.217 1.00 . B B . 158 GLU CD 1 1
5 10702 2 2 8 GLU CG C 125.057 -2.715 2.178 1.00 . B B . 158 GLU CG 1 1
5 10703 2 2 8 GLU H H 125.354 0.391 3.568 1.00 . B B . 158 GLU H 1 1
5 10704 2 2 8 GLU HA H 122.957 -1.171 2.961 1.00 . B B . 158 GLU HA 1 1
5 10705 2 2 8 GLU HB2 H 125.633 -1.995 4.076 1.00 . B B . 158 GLU HB2 1 1
5 10706 2 2 8 GLU HB3 H 124.228 -3.043 4.097 1.00 . B B . 158 GLU HB3 1 1
5 10707 2 2 8 GLU HG2 H 124.144 -2.919 1.639 1.00 . B B . 158 GLU HG2 1 1
5 10708 2 2 8 GLU HG3 H 125.614 -1.944 1.667 1.00 . B B . 158 GLU HG3 1 1
5 10709 2 2 8 GLU N N 124.468 0.204 3.189 1.00 . B B . 158 GLU N 1 1
5 10710 2 2 8 GLU O O 123.763 -0.067 5.837 1.00 . B B . 158 GLU O 1 1
5 10711 2 2 8 GLU OE1 O 125.358 -5.048 2.570 1.00 . B B . 158 GLU OE1 1 1
5 10712 2 2 8 GLU OE2 O 127.085 -3.918 1.884 1.00 . B B . 158 GLU OE2 1 1
5 10713 2 2 9 THR C C 120.940 -3.013 6.737 1.00 . B B . 159 THR C 1 1
5 10714 2 2 9 THR CA C 121.596 -1.652 6.636 1.00 . B B . 159 THR CA 1 1
5 10715 2 2 9 THR CB C 120.544 -0.513 6.853 1.00 . B B . 159 THR CB 1 1
5 10716 2 2 9 THR CG2 C 119.867 -0.571 8.244 1.00 . B B . 159 THR CG2 1 1
5 10717 2 2 9 THR H H 121.772 -2.064 4.594 1.00 . B B . 159 THR H 1 1
5 10718 2 2 9 THR HA H 122.379 -1.573 7.375 1.00 . B B . 159 THR HA 1 1
5 10719 2 2 9 THR HB H 119.797 -0.588 6.077 1.00 . B B . 159 THR HB 1 1
5 10720 2 2 9 THR HG1 H 122.128 0.492 6.487 1.00 . B B . 159 THR HG1 1 1
5 10721 2 2 9 THR HG21 H 120.606 -0.496 9.028 1.00 . B B . 159 THR HG21 1 1
5 10722 2 2 9 THR HG22 H 119.327 -1.498 8.370 1.00 . B B . 159 THR HG22 1 1
5 10723 2 2 9 THR HG23 H 119.164 0.247 8.357 1.00 . B B . 159 THR HG23 1 1
5 10724 2 2 9 THR N N 122.201 -1.563 5.323 1.00 . B B . 159 THR N 1 1
5 10725 2 2 9 THR O O 120.113 -3.369 5.893 1.00 . B B . 159 THR O 1 1
5 10726 2 2 9 THR OG1 O 121.218 0.734 6.716 1.00 . B B . 159 THR OG1 1 1
5 10727 2 2 10 GLN C C 119.605 -4.931 8.770 1.00 . B B . 160 GLN C 1 1
5 10728 2 2 10 GLN CA C 120.807 -5.088 7.909 1.00 . B B . 160 GLN CA 1 1
5 10729 2 2 10 GLN CB C 121.816 -6.048 8.556 1.00 . B B . 160 GLN CB 1 1
5 10730 2 2 10 GLN CD C 122.248 -8.370 9.470 1.00 . B B . 160 GLN CD 1 1
5 10731 2 2 10 GLN CG C 121.223 -7.405 8.937 1.00 . B B . 160 GLN CG 1 1
5 10732 2 2 10 GLN H H 122.105 -3.487 8.261 1.00 . B B . 160 GLN H 1 1
5 10733 2 2 10 GLN HA H 120.494 -5.480 6.956 1.00 . B B . 160 GLN HA 1 1
5 10734 2 2 10 GLN HB2 H 122.621 -6.223 7.858 1.00 . B B . 160 GLN HB2 1 1
5 10735 2 2 10 GLN HB3 H 122.216 -5.589 9.448 1.00 . B B . 160 GLN HB3 1 1
5 10736 2 2 10 GLN HE21 H 121.919 -7.752 11.306 1.00 . B B . 160 GLN HE21 1 1
5 10737 2 2 10 GLN HE22 H 123.085 -9.000 11.150 1.00 . B B . 160 GLN HE22 1 1
5 10738 2 2 10 GLN HG2 H 120.475 -7.249 9.701 1.00 . B B . 160 GLN HG2 1 1
5 10739 2 2 10 GLN HG3 H 120.752 -7.843 8.069 1.00 . B B . 160 GLN HG3 1 1
5 10740 2 2 10 GLN N N 121.377 -3.794 7.679 1.00 . B B . 160 GLN N 1 1
5 10741 2 2 10 GLN NE2 N 122.443 -8.375 10.758 1.00 . B B . 160 GLN NE2 1 1
5 10742 2 2 10 GLN O O 119.653 -4.231 9.786 1.00 . B B . 160 GLN O 1 1
5 10743 2 2 10 GLN OE1 O 122.853 -9.120 8.714 1.00 . B B . 160 GLN OE1 1 1
5 10744 2 2 11 VAL C C 116.800 -6.847 9.254 1.00 . B B . 161 VAL C 1 1
5 10745 2 2 11 VAL CA C 117.342 -5.453 9.120 1.00 . B B . 161 VAL CA 1 1
5 10746 2 2 11 VAL CB C 116.270 -4.469 8.535 1.00 . B B . 161 VAL CB 1 1
5 10747 2 2 11 VAL CG1 C 116.853 -3.108 8.275 1.00 . B B . 161 VAL CG1 1 1
5 10748 2 2 11 VAL CG2 C 115.621 -4.981 7.277 1.00 . B B . 161 VAL CG2 1 1
5 10749 2 2 11 VAL H H 118.476 -6.064 7.546 1.00 . B B . 161 VAL H 1 1
5 10750 2 2 11 VAL HA H 117.670 -5.105 10.085 1.00 . B B . 161 VAL HA 1 1
5 10751 2 2 11 VAL HB H 115.507 -4.352 9.290 1.00 . B B . 161 VAL HB 1 1
5 10752 2 2 11 VAL HG11 H 116.074 -2.496 7.846 1.00 . B B . 161 VAL HG11 1 1
5 10753 2 2 11 VAL HG12 H 117.661 -3.216 7.568 1.00 . B B . 161 VAL HG12 1 1
5 10754 2 2 11 VAL HG13 H 117.206 -2.673 9.198 1.00 . B B . 161 VAL HG13 1 1
5 10755 2 2 11 VAL HG21 H 116.374 -5.086 6.511 1.00 . B B . 161 VAL HG21 1 1
5 10756 2 2 11 VAL HG22 H 114.867 -4.280 6.947 1.00 . B B . 161 VAL HG22 1 1
5 10757 2 2 11 VAL HG23 H 115.167 -5.943 7.461 1.00 . B B . 161 VAL HG23 1 1
5 10758 2 2 11 VAL N N 118.527 -5.522 8.365 1.00 . B B . 161 VAL N 1 1
5 10759 2 2 11 VAL O O 116.261 -7.198 10.297 1.00 . B B . 161 VAL O 1 1
5 10760 2 2 11 VAL OXT O 116.996 -7.638 8.337 1.00 . B B . 161 VAL OXT 1 1
6 10761 1 1 1 GLY C C 117.246 9.470 -23.769 1.00 . A A . -3 GLY C 1 1
6 10762 1 1 1 GLY CA C 115.931 9.386 -24.483 1.00 . A A . -3 GLY CA 1 1
6 10763 1 1 1 GLY H1 H 116.220 7.474 -25.194 1.00 . A A . -3 GLY H1 1 1
6 10764 1 1 1 GLY H2 H 114.588 7.915 -25.085 1.00 . A A . -3 GLY H2 1 1
6 10765 1 1 1 GLY H3 H 115.486 7.551 -23.693 1.00 . A A . -3 GLY H3 1 1
6 10766 1 1 1 GLY HA2 H 116.031 9.839 -25.459 1.00 . A A . -3 GLY HA2 1 1
6 10767 1 1 1 GLY HA3 H 115.179 9.913 -23.915 1.00 . A A . -3 GLY HA3 1 1
6 10768 1 1 1 GLY N N 115.518 7.997 -24.633 1.00 . A A . -3 GLY N 1 1
6 10769 1 1 1 GLY O O 118.214 8.819 -24.170 1.00 . A A . -3 GLY O 1 1
6 10770 1 1 2 ALA C C 118.132 10.517 -20.458 1.00 . A A . -2 ALA C 1 1
6 10771 1 1 2 ALA CA C 118.498 10.406 -21.923 1.00 . A A . -2 ALA CA 1 1
6 10772 1 1 2 ALA CB C 119.277 11.636 -22.377 1.00 . A A . -2 ALA CB 1 1
6 10773 1 1 2 ALA H H 116.487 10.751 -22.455 1.00 . A A . -2 ALA H 1 1
6 10774 1 1 2 ALA HA H 119.113 9.530 -22.072 1.00 . A A . -2 ALA HA 1 1
6 10775 1 1 2 ALA HB1 H 120.196 11.709 -21.814 1.00 . A A . -2 ALA HB1 1 1
6 10776 1 1 2 ALA HB2 H 118.682 12.520 -22.203 1.00 . A A . -2 ALA HB2 1 1
6 10777 1 1 2 ALA HB3 H 119.501 11.555 -23.430 1.00 . A A . -2 ALA HB3 1 1
6 10778 1 1 2 ALA N N 117.293 10.249 -22.714 1.00 . A A . -2 ALA N 1 1
6 10779 1 1 2 ALA O O 118.811 11.186 -19.668 1.00 . A A . -2 ALA O 1 1
6 10780 1 1 3 MET C C 117.220 8.862 -17.846 1.00 . A A . -1 MET C 1 1
6 10781 1 1 3 MET CA C 116.559 9.905 -18.734 1.00 . A A . -1 MET CA 1 1
6 10782 1 1 3 MET CB C 115.024 9.792 -18.687 1.00 . A A . -1 MET CB 1 1
6 10783 1 1 3 MET CE C 113.466 12.773 -21.208 1.00 . A A . -1 MET CE 1 1
6 10784 1 1 3 MET CG C 114.266 11.012 -19.227 1.00 . A A . -1 MET CG 1 1
6 10785 1 1 3 MET H H 116.598 9.294 -20.746 1.00 . A A . -1 MET H 1 1
6 10786 1 1 3 MET HA H 116.841 10.874 -18.347 1.00 . A A . -1 MET HA 1 1
6 10787 1 1 3 MET HB2 H 114.726 8.931 -19.264 1.00 . A A . -1 MET HB2 1 1
6 10788 1 1 3 MET HB3 H 114.723 9.633 -17.662 1.00 . A A . -1 MET HB3 1 1
6 10789 1 1 3 MET HE1 H 113.506 13.103 -22.235 1.00 . A A . -1 MET HE1 1 1
6 10790 1 1 3 MET HE2 H 113.804 13.571 -20.562 1.00 . A A . -1 MET HE2 1 1
6 10791 1 1 3 MET HE3 H 112.451 12.509 -20.953 1.00 . A A . -1 MET HE3 1 1
6 10792 1 1 3 MET HG2 H 113.209 10.860 -19.070 1.00 . A A . -1 MET HG2 1 1
6 10793 1 1 3 MET HG3 H 114.580 11.877 -18.663 1.00 . A A . -1 MET HG3 1 1
6 10794 1 1 3 MET N N 117.067 9.852 -20.088 1.00 . A A . -1 MET N 1 1
6 10795 1 1 3 MET O O 116.562 7.985 -17.275 1.00 . A A . -1 MET O 1 1
6 10796 1 1 3 MET SD S 114.524 11.340 -20.992 1.00 . A A . -1 MET SD 1 1
6 10797 1 1 4 GLY C C 119.666 8.777 -15.613 1.00 . A A . 0 GLY C 1 1
6 10798 1 1 4 GLY CA C 119.279 8.091 -16.893 1.00 . A A . 0 GLY CA 1 1
6 10799 1 1 4 GLY H H 118.986 9.670 -18.241 1.00 . A A . 0 GLY H 1 1
6 10800 1 1 4 GLY HA2 H 118.683 7.221 -16.665 1.00 . A A . 0 GLY HA2 1 1
6 10801 1 1 4 GLY HA3 H 120.176 7.789 -17.411 1.00 . A A . 0 GLY HA3 1 1
6 10802 1 1 4 GLY N N 118.522 8.971 -17.730 1.00 . A A . 0 GLY N 1 1
6 10803 1 1 4 GLY O O 120.796 8.649 -15.137 1.00 . A A . 0 GLY O 1 1
6 10804 1 1 5 LYS C C 118.023 9.670 -12.805 1.00 . A A . 1 LYS C 1 1
6 10805 1 1 5 LYS CA C 118.950 10.249 -13.842 1.00 . A A . 1 LYS CA 1 1
6 10806 1 1 5 LYS CB C 118.633 11.758 -13.970 1.00 . A A . 1 LYS CB 1 1
6 10807 1 1 5 LYS CD C 119.148 12.415 -16.385 1.00 . A A . 1 LYS CD 1 1
6 10808 1 1 5 LYS CE C 117.711 12.859 -16.684 1.00 . A A . 1 LYS CE 1 1
6 10809 1 1 5 LYS CG C 119.513 12.574 -14.911 1.00 . A A . 1 LYS CG 1 1
6 10810 1 1 5 LYS H H 117.865 9.594 -15.507 1.00 . A A . 1 LYS H 1 1
6 10811 1 1 5 LYS HA H 119.976 10.123 -13.534 1.00 . A A . 1 LYS HA 1 1
6 10812 1 1 5 LYS HB2 H 117.610 11.869 -14.294 1.00 . A A . 1 LYS HB2 1 1
6 10813 1 1 5 LYS HB3 H 118.710 12.187 -12.982 1.00 . A A . 1 LYS HB3 1 1
6 10814 1 1 5 LYS HD2 H 119.826 13.004 -16.984 1.00 . A A . 1 LYS HD2 1 1
6 10815 1 1 5 LYS HD3 H 119.251 11.373 -16.650 1.00 . A A . 1 LYS HD3 1 1
6 10816 1 1 5 LYS HE2 H 117.572 12.830 -17.753 1.00 . A A . 1 LYS HE2 1 1
6 10817 1 1 5 LYS HE3 H 117.018 12.172 -16.225 1.00 . A A . 1 LYS HE3 1 1
6 10818 1 1 5 LYS HG2 H 119.433 13.618 -14.646 1.00 . A A . 1 LYS HG2 1 1
6 10819 1 1 5 LYS HG3 H 120.533 12.251 -14.761 1.00 . A A . 1 LYS HG3 1 1
6 10820 1 1 5 LYS HZ1 H 116.472 14.511 -16.557 1.00 . A A . 1 LYS HZ1 1 1
6 10821 1 1 5 LYS HZ2 H 118.097 14.926 -16.590 1.00 . A A . 1 LYS HZ2 1 1
6 10822 1 1 5 LYS HZ3 H 117.406 14.302 -15.182 1.00 . A A . 1 LYS HZ3 1 1
6 10823 1 1 5 LYS N N 118.747 9.536 -15.078 1.00 . A A . 1 LYS N 1 1
6 10824 1 1 5 LYS NZ N 117.417 14.232 -16.220 1.00 . A A . 1 LYS NZ 1 1
6 10825 1 1 5 LYS O O 116.943 9.166 -13.145 1.00 . A A . 1 LYS O 1 1
6 10826 1 1 6 PRO C C 116.430 10.220 -10.236 1.00 . A A . 2 PRO C 1 1
6 10827 1 1 6 PRO CA C 117.561 9.244 -10.482 1.00 . A A . 2 PRO CA 1 1
6 10828 1 1 6 PRO CB C 118.463 9.155 -9.266 1.00 . A A . 2 PRO CB 1 1
6 10829 1 1 6 PRO CD C 119.711 10.205 -11.040 1.00 . A A . 2 PRO CD 1 1
6 10830 1 1 6 PRO CG C 119.605 10.068 -9.545 1.00 . A A . 2 PRO CG 1 1
6 10831 1 1 6 PRO HA H 117.146 8.276 -10.714 1.00 . A A . 2 PRO HA 1 1
6 10832 1 1 6 PRO HB2 H 117.901 9.471 -8.399 1.00 . A A . 2 PRO HB2 1 1
6 10833 1 1 6 PRO HB3 H 118.772 8.130 -9.143 1.00 . A A . 2 PRO HB3 1 1
6 10834 1 1 6 PRO HD2 H 119.850 11.240 -11.312 1.00 . A A . 2 PRO HD2 1 1
6 10835 1 1 6 PRO HD3 H 120.525 9.613 -11.430 1.00 . A A . 2 PRO HD3 1 1
6 10836 1 1 6 PRO HG2 H 119.387 11.030 -9.106 1.00 . A A . 2 PRO HG2 1 1
6 10837 1 1 6 PRO HG3 H 120.516 9.660 -9.132 1.00 . A A . 2 PRO HG3 1 1
6 10838 1 1 6 PRO N N 118.413 9.709 -11.538 1.00 . A A . 2 PRO N 1 1
6 10839 1 1 6 PRO O O 116.623 11.447 -10.197 1.00 . A A . 2 PRO O 1 1
6 10840 1 1 7 PHE C C 113.740 10.409 -8.420 1.00 . A A . 3 PHE C 1 1
6 10841 1 1 7 PHE CA C 114.109 10.454 -9.880 1.00 . A A . 3 PHE CA 1 1
6 10842 1 1 7 PHE CB C 112.974 9.965 -10.789 1.00 . A A . 3 PHE CB 1 1
6 10843 1 1 7 PHE CD1 C 113.410 7.575 -11.396 1.00 . A A . 3 PHE CD1 1 1
6 10844 1 1 7 PHE CD2 C 111.650 8.103 -9.917 1.00 . A A . 3 PHE CD2 1 1
6 10845 1 1 7 PHE CE1 C 113.105 6.237 -11.298 1.00 . A A . 3 PHE CE1 1 1
6 10846 1 1 7 PHE CE2 C 111.337 6.793 -9.808 1.00 . A A . 3 PHE CE2 1 1
6 10847 1 1 7 PHE CG C 112.674 8.516 -10.695 1.00 . A A . 3 PHE CG 1 1
6 10848 1 1 7 PHE CZ C 112.058 5.843 -10.498 1.00 . A A . 3 PHE CZ 1 1
6 10849 1 1 7 PHE H H 115.203 8.714 -10.098 1.00 . A A . 3 PHE H 1 1
6 10850 1 1 7 PHE HA H 114.346 11.473 -10.144 1.00 . A A . 3 PHE HA 1 1
6 10851 1 1 7 PHE HB2 H 112.055 10.443 -10.485 1.00 . A A . 3 PHE HB2 1 1
6 10852 1 1 7 PHE HB3 H 113.205 10.198 -11.818 1.00 . A A . 3 PHE HB3 1 1
6 10853 1 1 7 PHE HD1 H 114.229 7.913 -12.014 1.00 . A A . 3 PHE HD1 1 1
6 10854 1 1 7 PHE HD2 H 111.087 8.848 -9.376 1.00 . A A . 3 PHE HD2 1 1
6 10855 1 1 7 PHE HE1 H 113.680 5.506 -11.844 1.00 . A A . 3 PHE HE1 1 1
6 10856 1 1 7 PHE HE2 H 110.508 6.544 -9.170 1.00 . A A . 3 PHE HE2 1 1
6 10857 1 1 7 PHE HZ H 111.804 4.797 -10.409 1.00 . A A . 3 PHE HZ 1 1
6 10858 1 1 7 PHE N N 115.278 9.689 -10.092 1.00 . A A . 3 PHE N 1 1
6 10859 1 1 7 PHE O O 113.751 9.341 -7.796 1.00 . A A . 3 PHE O 1 1
6 10860 1 1 8 PHE C C 112.219 12.817 -6.224 1.00 . A A . 4 PHE C 1 1
6 10861 1 1 8 PHE CA C 113.180 11.675 -6.480 1.00 . A A . 4 PHE CA 1 1
6 10862 1 1 8 PHE CB C 114.472 11.893 -5.624 1.00 . A A . 4 PHE CB 1 1
6 10863 1 1 8 PHE CD1 C 113.713 11.972 -3.216 1.00 . A A . 4 PHE CD1 1 1
6 10864 1 1 8 PHE CD2 C 114.368 14.008 -4.266 1.00 . A A . 4 PHE CD2 1 1
6 10865 1 1 8 PHE CE1 C 113.386 12.681 -2.080 1.00 . A A . 4 PHE CE1 1 1
6 10866 1 1 8 PHE CE2 C 114.053 14.706 -3.135 1.00 . A A . 4 PHE CE2 1 1
6 10867 1 1 8 PHE CG C 114.208 12.626 -4.325 1.00 . A A . 4 PHE CG 1 1
6 10868 1 1 8 PHE CZ C 113.556 14.044 -2.040 1.00 . A A . 4 PHE CZ 1 1
6 10869 1 1 8 PHE H H 113.528 12.360 -8.419 1.00 . A A . 4 PHE H 1 1
6 10870 1 1 8 PHE HA H 112.730 10.749 -6.156 1.00 . A A . 4 PHE HA 1 1
6 10871 1 1 8 PHE HB2 H 114.939 10.946 -5.400 1.00 . A A . 4 PHE HB2 1 1
6 10872 1 1 8 PHE HB3 H 115.136 12.502 -6.214 1.00 . A A . 4 PHE HB3 1 1
6 10873 1 1 8 PHE HD1 H 113.587 10.899 -3.239 1.00 . A A . 4 PHE HD1 1 1
6 10874 1 1 8 PHE HD2 H 114.758 14.532 -5.126 1.00 . A A . 4 PHE HD2 1 1
6 10875 1 1 8 PHE HE1 H 112.984 12.177 -1.214 1.00 . A A . 4 PHE HE1 1 1
6 10876 1 1 8 PHE HE2 H 114.171 15.778 -3.121 1.00 . A A . 4 PHE HE2 1 1
6 10877 1 1 8 PHE HZ H 113.295 14.588 -1.146 1.00 . A A . 4 PHE HZ 1 1
6 10878 1 1 8 PHE N N 113.502 11.550 -7.869 1.00 . A A . 4 PHE N 1 1
6 10879 1 1 8 PHE O O 112.274 13.868 -6.891 1.00 . A A . 4 PHE O 1 1
6 10880 1 1 9 THR C C 110.089 13.108 -3.317 1.00 . A A . 5 THR C 1 1
6 10881 1 1 9 THR CA C 110.584 13.583 -4.645 1.00 . A A . 5 THR CA 1 1
6 10882 1 1 9 THR CB C 109.533 14.349 -5.506 1.00 . A A . 5 THR CB 1 1
6 10883 1 1 9 THR CG2 C 108.432 13.449 -6.055 1.00 . A A . 5 THR CG2 1 1
6 10884 1 1 9 THR H H 111.203 11.629 -5.092 1.00 . A A . 5 THR H 1 1
6 10885 1 1 9 THR HA H 111.319 14.270 -4.301 1.00 . A A . 5 THR HA 1 1
6 10886 1 1 9 THR HB H 110.107 14.775 -6.314 1.00 . A A . 5 THR HB 1 1
6 10887 1 1 9 THR HG1 H 109.669 15.968 -4.405 1.00 . A A . 5 THR HG1 1 1
6 10888 1 1 9 THR HG21 H 107.898 12.978 -5.242 1.00 . A A . 5 THR HG21 1 1
6 10889 1 1 9 THR HG22 H 108.850 12.667 -6.674 1.00 . A A . 5 THR HG22 1 1
6 10890 1 1 9 THR HG23 H 107.737 14.034 -6.637 1.00 . A A . 5 THR HG23 1 1
6 10891 1 1 9 THR N N 111.348 12.577 -5.301 1.00 . A A . 5 THR N 1 1
6 10892 1 1 9 THR O O 110.262 13.799 -2.301 1.00 . A A . 5 THR O 1 1
6 10893 1 1 9 THR OG1 O 108.946 15.420 -4.739 1.00 . A A . 5 THR OG1 1 1
6 10894 1 1 10 ARG C C 108.010 10.181 -2.699 1.00 . A A . 6 ARG C 1 1
6 10895 1 1 10 ARG CA C 109.012 11.162 -2.179 1.00 . A A . 6 ARG CA 1 1
6 10896 1 1 10 ARG CB C 108.262 12.098 -1.238 1.00 . A A . 6 ARG CB 1 1
6 10897 1 1 10 ARG CD C 106.660 13.911 -0.995 1.00 . A A . 6 ARG CD 1 1
6 10898 1 1 10 ARG CG C 107.124 12.843 -1.891 1.00 . A A . 6 ARG CG 1 1
6 10899 1 1 10 ARG CZ C 105.442 14.131 1.182 1.00 . A A . 6 ARG CZ 1 1
6 10900 1 1 10 ARG H H 109.654 11.470 -4.209 1.00 . A A . 6 ARG H 1 1
6 10901 1 1 10 ARG HA H 109.781 10.640 -1.626 1.00 . A A . 6 ARG HA 1 1
6 10902 1 1 10 ARG HB2 H 107.877 11.549 -0.392 1.00 . A A . 6 ARG HB2 1 1
6 10903 1 1 10 ARG HB3 H 108.975 12.827 -0.884 1.00 . A A . 6 ARG HB3 1 1
6 10904 1 1 10 ARG HD2 H 107.606 14.355 -0.716 1.00 . A A . 6 ARG HD2 1 1
6 10905 1 1 10 ARG HD3 H 106.063 14.600 -1.568 1.00 . A A . 6 ARG HD3 1 1
6 10906 1 1 10 ARG HE H 105.838 12.404 0.222 1.00 . A A . 6 ARG HE 1 1
6 10907 1 1 10 ARG HG2 H 107.471 13.276 -2.817 1.00 . A A . 6 ARG HG2 1 1
6 10908 1 1 10 ARG HG3 H 106.313 12.156 -2.085 1.00 . A A . 6 ARG HG3 1 1
6 10909 1 1 10 ARG HH11 H 106.059 15.956 0.448 1.00 . A A . 6 ARG HH11 1 1
6 10910 1 1 10 ARG HH12 H 105.219 16.020 1.921 1.00 . A A . 6 ARG HH12 1 1
6 10911 1 1 10 ARG HH21 H 104.656 12.551 2.234 1.00 . A A . 6 ARG HH21 1 1
6 10912 1 1 10 ARG HH22 H 104.426 14.071 2.956 1.00 . A A . 6 ARG HH22 1 1
6 10913 1 1 10 ARG N N 109.590 11.895 -3.331 1.00 . A A . 6 ARG N 1 1
6 10914 1 1 10 ARG NE N 105.946 13.384 0.187 1.00 . A A . 6 ARG NE 1 1
6 10915 1 1 10 ARG NH1 N 105.581 15.456 1.174 1.00 . A A . 6 ARG NH1 1 1
6 10916 1 1 10 ARG NH2 N 104.794 13.547 2.184 1.00 . A A . 6 ARG NH2 1 1
6 10917 1 1 10 ARG O O 107.643 9.247 -2.033 1.00 . A A . 6 ARG O 1 1
6 10918 1 1 11 ASN C C 106.769 8.172 -4.680 1.00 . A A . 7 ASN C 1 1
6 10919 1 1 11 ASN CA C 106.464 9.639 -4.434 1.00 . A A . 7 ASN CA 1 1
6 10920 1 1 11 ASN CB C 105.836 10.279 -5.674 1.00 . A A . 7 ASN CB 1 1
6 10921 1 1 11 ASN CG C 104.786 11.307 -5.323 1.00 . A A . 7 ASN CG 1 1
6 10922 1 1 11 ASN H H 108.017 11.115 -4.427 1.00 . A A . 7 ASN H 1 1
6 10923 1 1 11 ASN HA H 105.713 9.666 -3.660 1.00 . A A . 7 ASN HA 1 1
6 10924 1 1 11 ASN HB2 H 106.612 10.764 -6.249 1.00 . A A . 7 ASN HB2 1 1
6 10925 1 1 11 ASN HB3 H 105.382 9.506 -6.274 1.00 . A A . 7 ASN HB3 1 1
6 10926 1 1 11 ASN HD21 H 106.081 12.785 -5.512 1.00 . A A . 7 ASN HD21 1 1
6 10927 1 1 11 ASN HD22 H 104.490 13.227 -5.032 1.00 . A A . 7 ASN HD22 1 1
6 10928 1 1 11 ASN N N 107.563 10.419 -3.895 1.00 . A A . 7 ASN N 1 1
6 10929 1 1 11 ASN ND2 N 105.156 12.553 -5.294 1.00 . A A . 7 ASN ND2 1 1
6 10930 1 1 11 ASN O O 107.596 7.801 -5.502 1.00 . A A . 7 ASN O 1 1
6 10931 1 1 11 ASN OD1 O 103.625 10.969 -5.127 1.00 . A A . 7 ASN OD1 1 1
6 10932 1 1 12 PRO C C 105.660 5.626 -5.629 1.00 . A A . 8 PRO C 1 1
6 10933 1 1 12 PRO CA C 106.114 5.850 -4.252 1.00 . A A . 8 PRO CA 1 1
6 10934 1 1 12 PRO CB C 105.003 5.286 -3.445 1.00 . A A . 8 PRO CB 1 1
6 10935 1 1 12 PRO CD C 105.095 7.603 -2.875 1.00 . A A . 8 PRO CD 1 1
6 10936 1 1 12 PRO CG C 104.557 6.285 -2.465 1.00 . A A . 8 PRO CG 1 1
6 10937 1 1 12 PRO HA H 107.057 5.382 -4.020 1.00 . A A . 8 PRO HA 1 1
6 10938 1 1 12 PRO HB2 H 104.214 5.131 -4.164 1.00 . A A . 8 PRO HB2 1 1
6 10939 1 1 12 PRO HB3 H 105.218 4.319 -3.061 1.00 . A A . 8 PRO HB3 1 1
6 10940 1 1 12 PRO HD2 H 104.244 8.172 -3.214 1.00 . A A . 8 PRO HD2 1 1
6 10941 1 1 12 PRO HD3 H 105.588 8.094 -2.049 1.00 . A A . 8 PRO HD3 1 1
6 10942 1 1 12 PRO HG2 H 103.485 6.310 -2.593 1.00 . A A . 8 PRO HG2 1 1
6 10943 1 1 12 PRO HG3 H 104.829 6.017 -1.456 1.00 . A A . 8 PRO HG3 1 1
6 10944 1 1 12 PRO N N 106.035 7.285 -3.985 1.00 . A A . 8 PRO N 1 1
6 10945 1 1 12 PRO O O 106.076 4.746 -6.345 1.00 . A A . 8 PRO O 1 1
6 10946 1 1 13 SER C C 104.947 6.951 -8.255 1.00 . A A . 9 SER C 1 1
6 10947 1 1 13 SER CA C 104.049 6.484 -7.050 1.00 . A A . 9 SER CA 1 1
6 10948 1 1 13 SER CB C 102.941 7.415 -6.743 1.00 . A A . 9 SER CB 1 1
6 10949 1 1 13 SER H H 104.451 7.029 -5.194 1.00 . A A . 9 SER H 1 1
6 10950 1 1 13 SER HA H 103.612 5.500 -7.100 1.00 . A A . 9 SER HA 1 1
6 10951 1 1 13 SER HB2 H 103.463 8.242 -6.285 1.00 . A A . 9 SER HB2 1 1
6 10952 1 1 13 SER HB3 H 102.337 7.668 -7.595 1.00 . A A . 9 SER HB3 1 1
6 10953 1 1 13 SER HG H 101.341 6.552 -6.046 1.00 . A A . 9 SER HG 1 1
6 10954 1 1 13 SER N N 104.732 6.420 -5.907 1.00 . A A . 9 SER N 1 1
6 10955 1 1 13 SER O O 104.613 6.672 -9.409 1.00 . A A . 9 SER O 1 1
6 10956 1 1 13 SER OG O 102.157 6.913 -5.677 1.00 . A A . 9 SER OG 1 1
6 10957 1 1 14 GLU C C 107.868 6.813 -9.350 1.00 . A A . 10 GLU C 1 1
6 10958 1 1 14 GLU CA C 107.013 8.027 -9.077 1.00 . A A . 10 GLU CA 1 1
6 10959 1 1 14 GLU CB C 107.902 9.269 -8.757 1.00 . A A . 10 GLU CB 1 1
6 10960 1 1 14 GLU CD C 109.551 10.365 -7.220 1.00 . A A . 10 GLU CD 1 1
6 10961 1 1 14 GLU CG C 108.929 9.077 -7.662 1.00 . A A . 10 GLU CG 1 1
6 10962 1 1 14 GLU H H 106.312 7.996 -7.085 1.00 . A A . 10 GLU H 1 1
6 10963 1 1 14 GLU HA H 106.411 8.217 -9.954 1.00 . A A . 10 GLU HA 1 1
6 10964 1 1 14 GLU HB2 H 108.481 9.545 -9.631 1.00 . A A . 10 GLU HB2 1 1
6 10965 1 1 14 GLU HB3 H 107.263 10.092 -8.475 1.00 . A A . 10 GLU HB3 1 1
6 10966 1 1 14 GLU HG2 H 108.440 8.616 -6.814 1.00 . A A . 10 GLU HG2 1 1
6 10967 1 1 14 GLU HG3 H 109.703 8.409 -8.008 1.00 . A A . 10 GLU HG3 1 1
6 10968 1 1 14 GLU N N 106.082 7.686 -7.988 1.00 . A A . 10 GLU N 1 1
6 10969 1 1 14 GLU O O 108.302 6.578 -10.491 1.00 . A A . 10 GLU O 1 1
6 10970 1 1 14 GLU OE1 O 110.026 11.146 -8.092 1.00 . A A . 10 GLU OE1 1 1
6 10971 1 1 14 GLU OE2 O 109.561 10.636 -5.982 1.00 . A A . 10 GLU OE2 1 1
6 10972 1 1 15 LEU C C 108.120 3.839 -9.294 1.00 . A A . 11 LEU C 1 1
6 10973 1 1 15 LEU CA C 108.817 4.786 -8.357 1.00 . A A . 11 LEU CA 1 1
6 10974 1 1 15 LEU CB C 109.017 4.190 -6.968 1.00 . A A . 11 LEU CB 1 1
6 10975 1 1 15 LEU CD1 C 109.895 4.423 -4.643 1.00 . A A . 11 LEU CD1 1 1
6 10976 1 1 15 LEU CD2 C 111.288 5.171 -6.540 1.00 . A A . 11 LEU CD2 1 1
6 10977 1 1 15 LEU CG C 109.871 5.037 -6.014 1.00 . A A . 11 LEU CG 1 1
6 10978 1 1 15 LEU H H 107.773 6.338 -7.406 1.00 . A A . 11 LEU H 1 1
6 10979 1 1 15 LEU HA H 109.784 4.948 -8.805 1.00 . A A . 11 LEU HA 1 1
6 10980 1 1 15 LEU HB2 H 108.044 4.044 -6.522 1.00 . A A . 11 LEU HB2 1 1
6 10981 1 1 15 LEU HB3 H 109.492 3.226 -7.079 1.00 . A A . 11 LEU HB3 1 1
6 10982 1 1 15 LEU HD11 H 110.329 3.436 -4.708 1.00 . A A . 11 LEU HD11 1 1
6 10983 1 1 15 LEU HD12 H 108.886 4.349 -4.266 1.00 . A A . 11 LEU HD12 1 1
6 10984 1 1 15 LEU HD13 H 110.489 5.036 -3.980 1.00 . A A . 11 LEU HD13 1 1
6 10985 1 1 15 LEU HD21 H 111.282 5.669 -7.498 1.00 . A A . 11 LEU HD21 1 1
6 10986 1 1 15 LEU HD22 H 111.710 4.185 -6.665 1.00 . A A . 11 LEU HD22 1 1
6 10987 1 1 15 LEU HD23 H 111.888 5.735 -5.840 1.00 . A A . 11 LEU HD23 1 1
6 10988 1 1 15 LEU HG H 109.445 6.026 -5.932 1.00 . A A . 11 LEU HG 1 1
6 10989 1 1 15 LEU N N 108.101 6.037 -8.282 1.00 . A A . 11 LEU N 1 1
6 10990 1 1 15 LEU O O 106.890 3.705 -9.303 1.00 . A A . 11 LEU O 1 1
6 10991 1 1 16 LYS C C 108.140 0.994 -10.763 1.00 . A A . 12 LYS C 1 1
6 10992 1 1 16 LYS CA C 108.471 2.406 -11.192 1.00 . A A . 12 LYS CA 1 1
6 10993 1 1 16 LYS CB C 109.509 2.359 -12.284 1.00 . A A . 12 LYS CB 1 1
6 10994 1 1 16 LYS CD C 111.770 1.558 -12.880 1.00 . A A . 12 LYS CD 1 1
6 10995 1 1 16 LYS CE C 113.158 1.222 -12.364 1.00 . A A . 12 LYS CE 1 1
6 10996 1 1 16 LYS CG C 110.843 1.939 -11.765 1.00 . A A . 12 LYS CG 1 1
6 10997 1 1 16 LYS H H 109.869 3.410 -9.972 1.00 . A A . 12 LYS H 1 1
6 10998 1 1 16 LYS HA H 107.591 2.853 -11.611 1.00 . A A . 12 LYS HA 1 1
6 10999 1 1 16 LYS HB2 H 109.191 1.660 -13.044 1.00 . A A . 12 LYS HB2 1 1
6 11000 1 1 16 LYS HB3 H 109.602 3.341 -12.720 1.00 . A A . 12 LYS HB3 1 1
6 11001 1 1 16 LYS HD2 H 111.337 0.678 -13.334 1.00 . A A . 12 LYS HD2 1 1
6 11002 1 1 16 LYS HD3 H 111.818 2.362 -13.598 1.00 . A A . 12 LYS HD3 1 1
6 11003 1 1 16 LYS HE2 H 113.526 2.060 -11.791 1.00 . A A . 12 LYS HE2 1 1
6 11004 1 1 16 LYS HE3 H 113.089 0.355 -11.723 1.00 . A A . 12 LYS HE3 1 1
6 11005 1 1 16 LYS HG2 H 111.247 2.769 -11.207 1.00 . A A . 12 LYS HG2 1 1
6 11006 1 1 16 LYS HG3 H 110.648 1.114 -11.101 1.00 . A A . 12 LYS HG3 1 1
6 11007 1 1 16 LYS HZ1 H 115.059 0.736 -13.114 1.00 . A A . 12 LYS HZ1 1 1
6 11008 1 1 16 LYS HZ2 H 114.194 1.744 -14.115 1.00 . A A . 12 LYS HZ2 1 1
6 11009 1 1 16 LYS HZ3 H 113.802 0.121 -14.032 1.00 . A A . 12 LYS HZ3 1 1
6 11010 1 1 16 LYS N N 108.917 3.253 -10.116 1.00 . A A . 12 LYS N 1 1
6 11011 1 1 16 LYS NZ N 114.099 0.939 -13.463 1.00 . A A . 12 LYS NZ 1 1
6 11012 1 1 16 LYS O O 108.513 0.543 -9.672 1.00 . A A . 12 LYS O 1 1
6 11013 1 1 17 GLY C C 105.679 -1.129 -10.910 1.00 . A A . 13 GLY C 1 1
6 11014 1 1 17 GLY CA C 107.085 -1.052 -11.455 1.00 . A A . 13 GLY CA 1 1
6 11015 1 1 17 GLY H H 107.362 0.729 -12.541 1.00 . A A . 13 GLY H 1 1
6 11016 1 1 17 GLY HA2 H 107.129 -1.599 -12.384 1.00 . A A . 13 GLY HA2 1 1
6 11017 1 1 17 GLY HA3 H 107.744 -1.528 -10.745 1.00 . A A . 13 GLY HA3 1 1
6 11018 1 1 17 GLY N N 107.517 0.294 -11.674 1.00 . A A . 13 GLY N 1 1
6 11019 1 1 17 GLY O O 104.712 -0.759 -11.586 1.00 . A A . 13 GLY O 1 1
6 11020 1 1 18 LYS C C 104.493 -1.438 -7.543 1.00 . A A . 14 LYS C 1 1
6 11021 1 1 18 LYS CA C 104.333 -1.809 -8.997 1.00 . A A . 14 LYS CA 1 1
6 11022 1 1 18 LYS CB C 103.824 -3.254 -9.123 1.00 . A A . 14 LYS CB 1 1
6 11023 1 1 18 LYS CD C 105.430 -4.721 -10.404 1.00 . A A . 14 LYS CD 1 1
6 11024 1 1 18 LYS CE C 106.386 -5.907 -10.343 1.00 . A A . 14 LYS CE 1 1
6 11025 1 1 18 LYS CG C 104.880 -4.340 -9.028 1.00 . A A . 14 LYS CG 1 1
6 11026 1 1 18 LYS H H 106.414 -1.829 -9.223 1.00 . A A . 14 LYS H 1 1
6 11027 1 1 18 LYS HA H 103.597 -1.147 -9.425 1.00 . A A . 14 LYS HA 1 1
6 11028 1 1 18 LYS HB2 H 103.144 -3.420 -8.303 1.00 . A A . 14 LYS HB2 1 1
6 11029 1 1 18 LYS HB3 H 103.304 -3.358 -10.062 1.00 . A A . 14 LYS HB3 1 1
6 11030 1 1 18 LYS HD2 H 104.603 -4.980 -11.048 1.00 . A A . 14 LYS HD2 1 1
6 11031 1 1 18 LYS HD3 H 105.949 -3.868 -10.817 1.00 . A A . 14 LYS HD3 1 1
6 11032 1 1 18 LYS HE2 H 106.853 -6.039 -11.307 1.00 . A A . 14 LYS HE2 1 1
6 11033 1 1 18 LYS HE3 H 107.143 -5.675 -9.607 1.00 . A A . 14 LYS HE3 1 1
6 11034 1 1 18 LYS HG2 H 105.686 -3.887 -8.471 1.00 . A A . 14 LYS HG2 1 1
6 11035 1 1 18 LYS HG3 H 104.511 -5.197 -8.496 1.00 . A A . 14 LYS HG3 1 1
6 11036 1 1 18 LYS HZ1 H 106.361 -7.979 -10.041 1.00 . A A . 14 LYS HZ1 1 1
6 11037 1 1 18 LYS HZ2 H 104.888 -7.360 -10.557 1.00 . A A . 14 LYS HZ2 1 1
6 11038 1 1 18 LYS HZ3 H 105.369 -7.145 -8.968 1.00 . A A . 14 LYS HZ3 1 1
6 11039 1 1 18 LYS N N 105.581 -1.609 -9.702 1.00 . A A . 14 LYS N 1 1
6 11040 1 1 18 LYS NZ N 105.711 -7.171 -9.949 1.00 . A A . 14 LYS NZ 1 1
6 11041 1 1 18 LYS O O 105.528 -1.673 -6.966 1.00 . A A . 14 LYS O 1 1
6 11042 1 1 19 PHE C C 102.625 -1.270 -4.750 1.00 . A A . 15 PHE C 1 1
6 11043 1 1 19 PHE CA C 103.490 -0.400 -5.634 1.00 . A A . 15 PHE CA 1 1
6 11044 1 1 19 PHE CB C 102.974 1.034 -5.702 1.00 . A A . 15 PHE CB 1 1
6 11045 1 1 19 PHE CD1 C 103.674 1.512 -3.325 1.00 . A A . 15 PHE CD1 1 1
6 11046 1 1 19 PHE CD2 C 101.993 2.855 -4.338 1.00 . A A . 15 PHE CD2 1 1
6 11047 1 1 19 PHE CE1 C 103.587 2.270 -2.168 1.00 . A A . 15 PHE CE1 1 1
6 11048 1 1 19 PHE CE2 C 101.889 3.614 -3.194 1.00 . A A . 15 PHE CE2 1 1
6 11049 1 1 19 PHE CG C 102.876 1.803 -4.417 1.00 . A A . 15 PHE CG 1 1
6 11050 1 1 19 PHE CZ C 102.686 3.327 -2.106 1.00 . A A . 15 PHE CZ 1 1
6 11051 1 1 19 PHE H H 102.596 -0.939 -7.413 1.00 . A A . 15 PHE H 1 1
6 11052 1 1 19 PHE HA H 104.508 -0.396 -5.276 1.00 . A A . 15 PHE HA 1 1
6 11053 1 1 19 PHE HB2 H 103.607 1.607 -6.362 1.00 . A A . 15 PHE HB2 1 1
6 11054 1 1 19 PHE HB3 H 101.986 0.979 -6.131 1.00 . A A . 15 PHE HB3 1 1
6 11055 1 1 19 PHE HD1 H 104.361 0.682 -3.404 1.00 . A A . 15 PHE HD1 1 1
6 11056 1 1 19 PHE HD2 H 101.377 3.063 -5.201 1.00 . A A . 15 PHE HD2 1 1
6 11057 1 1 19 PHE HE1 H 104.210 2.037 -1.318 1.00 . A A . 15 PHE HE1 1 1
6 11058 1 1 19 PHE HE2 H 101.194 4.439 -3.156 1.00 . A A . 15 PHE HE2 1 1
6 11059 1 1 19 PHE HZ H 102.607 3.948 -1.226 1.00 . A A . 15 PHE HZ 1 1
6 11060 1 1 19 PHE N N 103.463 -0.927 -6.963 1.00 . A A . 15 PHE N 1 1
6 11061 1 1 19 PHE O O 101.408 -1.367 -4.950 1.00 . A A . 15 PHE O 1 1
6 11062 1 1 20 ILE C C 102.900 -2.571 -1.476 1.00 . A A . 16 ILE C 1 1
6 11063 1 1 20 ILE CA C 102.597 -2.830 -2.910 1.00 . A A . 16 ILE CA 1 1
6 11064 1 1 20 ILE CB C 102.914 -4.315 -3.212 1.00 . A A . 16 ILE CB 1 1
6 11065 1 1 20 ILE CD1 C 105.097 -4.178 -4.658 1.00 . A A . 16 ILE CD1 1 1
6 11066 1 1 20 ILE CG1 C 104.435 -4.614 -3.342 1.00 . A A . 16 ILE CG1 1 1
6 11067 1 1 20 ILE CG2 C 102.131 -4.807 -4.394 1.00 . A A . 16 ILE CG2 1 1
6 11068 1 1 20 ILE H H 104.189 -1.691 -3.611 1.00 . A A . 16 ILE H 1 1
6 11069 1 1 20 ILE HA H 101.533 -2.694 -3.029 1.00 . A A . 16 ILE HA 1 1
6 11070 1 1 20 ILE HB H 102.534 -4.854 -2.358 1.00 . A A . 16 ILE HB 1 1
6 11071 1 1 20 ILE HD11 H 106.162 -4.360 -4.613 1.00 . A A . 16 ILE HD11 1 1
6 11072 1 1 20 ILE HD12 H 104.905 -3.131 -4.852 1.00 . A A . 16 ILE HD12 1 1
6 11073 1 1 20 ILE HD13 H 104.683 -4.751 -5.474 1.00 . A A . 16 ILE HD13 1 1
6 11074 1 1 20 ILE HG12 H 104.931 -4.112 -2.523 1.00 . A A . 16 ILE HG12 1 1
6 11075 1 1 20 ILE HG13 H 104.588 -5.674 -3.210 1.00 . A A . 16 ILE HG13 1 1
6 11076 1 1 20 ILE HG21 H 102.370 -4.197 -5.251 1.00 . A A . 16 ILE HG21 1 1
6 11077 1 1 20 ILE HG22 H 101.081 -4.719 -4.156 1.00 . A A . 16 ILE HG22 1 1
6 11078 1 1 20 ILE HG23 H 102.393 -5.836 -4.584 1.00 . A A . 16 ILE HG23 1 1
6 11079 1 1 20 ILE N N 103.240 -1.883 -3.786 1.00 . A A . 16 ILE N 1 1
6 11080 1 1 20 ILE O O 103.887 -1.928 -1.140 1.00 . A A . 16 ILE O 1 1
6 11081 1 1 21 HIS C C 102.023 -4.256 1.416 1.00 . A A . 17 HIS C 1 1
6 11082 1 1 21 HIS CA C 102.208 -2.894 0.756 1.00 . A A . 17 HIS CA 1 1
6 11083 1 1 21 HIS CB C 101.345 -1.771 1.355 1.00 . A A . 17 HIS CB 1 1
6 11084 1 1 21 HIS CD2 C 98.882 -2.561 1.643 1.00 . A A . 17 HIS CD2 1 1
6 11085 1 1 21 HIS CE1 C 97.958 -1.328 0.135 1.00 . A A . 17 HIS CE1 1 1
6 11086 1 1 21 HIS CG C 99.868 -1.836 1.065 1.00 . A A . 17 HIS CG 1 1
6 11087 1 1 21 HIS H H 101.191 -3.418 -0.968 1.00 . A A . 17 HIS H 1 1
6 11088 1 1 21 HIS HA H 103.250 -2.634 0.882 1.00 . A A . 17 HIS HA 1 1
6 11089 1 1 21 HIS HB2 H 101.484 -1.708 2.421 1.00 . A A . 17 HIS HB2 1 1
6 11090 1 1 21 HIS HB3 H 101.717 -0.874 0.880 1.00 . A A . 17 HIS HB3 1 1
6 11091 1 1 21 HIS HD1 H 99.700 -0.424 -0.485 1.00 . A A . 17 HIS HD1 1 1
6 11092 1 1 21 HIS HD2 H 99.004 -3.288 2.430 1.00 . A A . 17 HIS HD2 1 1
6 11093 1 1 21 HIS HE1 H 97.236 -0.869 -0.519 1.00 . A A . 17 HIS HE1 1 1
6 11094 1 1 21 HIS N N 102.016 -2.997 -0.644 1.00 . A A . 17 HIS N 1 1
6 11095 1 1 21 HIS ND1 N 99.256 -1.066 0.112 1.00 . A A . 17 HIS ND1 1 1
6 11096 1 1 21 HIS NE2 N 97.672 -2.231 1.049 1.00 . A A . 17 HIS NE2 1 1
6 11097 1 1 21 HIS O O 100.946 -4.851 1.375 1.00 . A A . 17 HIS O 1 1
6 11098 1 1 22 THR C C 103.572 -6.015 4.002 1.00 . A A . 18 THR C 1 1
6 11099 1 1 22 THR CA C 103.113 -6.086 2.540 1.00 . A A . 18 THR CA 1 1
6 11100 1 1 22 THR CB C 104.010 -7.064 1.715 1.00 . A A . 18 THR CB 1 1
6 11101 1 1 22 THR CG2 C 105.424 -6.531 1.558 1.00 . A A . 18 THR CG2 1 1
6 11102 1 1 22 THR H H 103.929 -4.246 1.886 1.00 . A A . 18 THR H 1 1
6 11103 1 1 22 THR HA H 102.100 -6.460 2.522 1.00 . A A . 18 THR HA 1 1
6 11104 1 1 22 THR HB H 103.569 -7.166 0.734 1.00 . A A . 18 THR HB 1 1
6 11105 1 1 22 THR HG1 H 104.512 -8.320 3.167 1.00 . A A . 18 THR HG1 1 1
6 11106 1 1 22 THR HG21 H 105.912 -6.509 2.521 1.00 . A A . 18 THR HG21 1 1
6 11107 1 1 22 THR HG22 H 105.367 -5.524 1.170 1.00 . A A . 18 THR HG22 1 1
6 11108 1 1 22 THR HG23 H 105.973 -7.152 0.869 1.00 . A A . 18 THR HG23 1 1
6 11109 1 1 22 THR N N 103.101 -4.776 1.929 1.00 . A A . 18 THR N 1 1
6 11110 1 1 22 THR O O 104.513 -5.318 4.336 1.00 . A A . 18 THR O 1 1
6 11111 1 1 22 THR OG1 O 104.055 -8.363 2.320 1.00 . A A . 18 THR OG1 1 1
6 11112 1 1 23 LYS C C 104.310 -7.781 6.533 1.00 . A A . 19 LYS C 1 1
6 11113 1 1 23 LYS CA C 103.208 -6.765 6.268 1.00 . A A . 19 LYS CA 1 1
6 11114 1 1 23 LYS CB C 101.906 -7.112 7.045 1.00 . A A . 19 LYS CB 1 1
6 11115 1 1 23 LYS CD C 102.715 -8.347 9.191 1.00 . A A . 19 LYS CD 1 1
6 11116 1 1 23 LYS CE C 102.447 -8.498 10.670 1.00 . A A . 19 LYS CE 1 1
6 11117 1 1 23 LYS CG C 101.951 -7.147 8.599 1.00 . A A . 19 LYS CG 1 1
6 11118 1 1 23 LYS H H 102.172 -7.298 4.510 1.00 . A A . 19 LYS H 1 1
6 11119 1 1 23 LYS HA H 103.546 -5.784 6.570 1.00 . A A . 19 LYS HA 1 1
6 11120 1 1 23 LYS HB2 H 101.169 -6.371 6.773 1.00 . A A . 19 LYS HB2 1 1
6 11121 1 1 23 LYS HB3 H 101.560 -8.073 6.694 1.00 . A A . 19 LYS HB3 1 1
6 11122 1 1 23 LYS HD2 H 102.431 -9.261 8.694 1.00 . A A . 19 LYS HD2 1 1
6 11123 1 1 23 LYS HD3 H 103.783 -8.202 9.077 1.00 . A A . 19 LYS HD3 1 1
6 11124 1 1 23 LYS HE2 H 103.045 -9.312 11.051 1.00 . A A . 19 LYS HE2 1 1
6 11125 1 1 23 LYS HE3 H 102.745 -7.583 11.157 1.00 . A A . 19 LYS HE3 1 1
6 11126 1 1 23 LYS HG2 H 102.430 -6.245 8.949 1.00 . A A . 19 LYS HG2 1 1
6 11127 1 1 23 LYS HG3 H 100.933 -7.166 8.961 1.00 . A A . 19 LYS HG3 1 1
6 11128 1 1 23 LYS HZ1 H 100.723 -9.621 10.453 1.00 . A A . 19 LYS HZ1 1 1
6 11129 1 1 23 LYS HZ2 H 100.407 -7.970 10.709 1.00 . A A . 19 LYS HZ2 1 1
6 11130 1 1 23 LYS HZ3 H 100.904 -8.956 11.979 1.00 . A A . 19 LYS HZ3 1 1
6 11131 1 1 23 LYS N N 102.902 -6.739 4.850 1.00 . A A . 19 LYS N 1 1
6 11132 1 1 23 LYS NZ N 101.027 -8.766 10.962 1.00 . A A . 19 LYS NZ 1 1
6 11133 1 1 23 LYS O O 104.282 -8.882 5.979 1.00 . A A . 19 LYS O 1 1
6 11134 1 1 24 LEU C C 106.297 -8.328 9.252 1.00 . A A . 20 LEU C 1 1
6 11135 1 1 24 LEU CA C 106.312 -8.304 7.780 1.00 . A A . 20 LEU CA 1 1
6 11136 1 1 24 LEU CB C 107.693 -7.861 7.290 1.00 . A A . 20 LEU CB 1 1
6 11137 1 1 24 LEU CD1 C 107.469 -9.002 5.049 1.00 . A A . 20 LEU CD1 1 1
6 11138 1 1 24 LEU CD2 C 109.630 -8.064 5.774 1.00 . A A . 20 LEU CD2 1 1
6 11139 1 1 24 LEU CG C 108.366 -8.727 6.227 1.00 . A A . 20 LEU CG 1 1
6 11140 1 1 24 LEU H H 105.256 -6.505 7.758 1.00 . A A . 20 LEU H 1 1
6 11141 1 1 24 LEU HA H 106.091 -9.293 7.405 1.00 . A A . 20 LEU HA 1 1
6 11142 1 1 24 LEU HB2 H 107.607 -6.863 6.893 1.00 . A A . 20 LEU HB2 1 1
6 11143 1 1 24 LEU HB3 H 108.370 -7.830 8.139 1.00 . A A . 20 LEU HB3 1 1
6 11144 1 1 24 LEU HD11 H 107.144 -8.080 4.594 1.00 . A A . 20 LEU HD11 1 1
6 11145 1 1 24 LEU HD12 H 106.631 -9.591 5.391 1.00 . A A . 20 LEU HD12 1 1
6 11146 1 1 24 LEU HD13 H 108.040 -9.585 4.342 1.00 . A A . 20 LEU HD13 1 1
6 11147 1 1 24 LEU HD21 H 110.120 -8.686 5.043 1.00 . A A . 20 LEU HD21 1 1
6 11148 1 1 24 LEU HD22 H 110.277 -7.938 6.629 1.00 . A A . 20 LEU HD22 1 1
6 11149 1 1 24 LEU HD23 H 109.404 -7.101 5.340 1.00 . A A . 20 LEU HD23 1 1
6 11150 1 1 24 LEU HG H 108.638 -9.682 6.647 1.00 . A A . 20 LEU HG 1 1
6 11151 1 1 24 LEU N N 105.265 -7.410 7.361 1.00 . A A . 20 LEU N 1 1
6 11152 1 1 24 LEU O O 106.235 -7.257 9.907 1.00 . A A . 20 LEU O 1 1
6 11153 1 1 25 ARG C C 107.743 -9.604 11.637 1.00 . A A . 21 ARG C 1 1
6 11154 1 1 25 ARG CA C 106.293 -9.593 11.176 1.00 . A A . 21 ARG CA 1 1
6 11155 1 1 25 ARG CB C 105.571 -10.856 11.642 1.00 . A A . 21 ARG CB 1 1
6 11156 1 1 25 ARG CD C 104.690 -12.127 13.608 1.00 . A A . 21 ARG CD 1 1
6 11157 1 1 25 ARG CG C 105.452 -10.929 13.141 1.00 . A A . 21 ARG CG 1 1
6 11158 1 1 25 ARG CZ C 104.199 -13.106 15.870 1.00 . A A . 21 ARG CZ 1 1
6 11159 1 1 25 ARG H H 106.223 -10.311 9.270 1.00 . A A . 21 ARG H 1 1
6 11160 1 1 25 ARG HA H 105.743 -8.729 11.522 1.00 . A A . 21 ARG HA 1 1
6 11161 1 1 25 ARG HB2 H 104.579 -10.874 11.214 1.00 . A A . 21 ARG HB2 1 1
6 11162 1 1 25 ARG HB3 H 106.119 -11.722 11.302 1.00 . A A . 21 ARG HB3 1 1
6 11163 1 1 25 ARG HD2 H 103.740 -12.131 13.094 1.00 . A A . 21 ARG HD2 1 1
6 11164 1 1 25 ARG HD3 H 105.253 -13.007 13.340 1.00 . A A . 21 ARG HD3 1 1
6 11165 1 1 25 ARG HE H 104.622 -11.177 15.469 1.00 . A A . 21 ARG HE 1 1
6 11166 1 1 25 ARG HG2 H 106.445 -10.954 13.565 1.00 . A A . 21 ARG HG2 1 1
6 11167 1 1 25 ARG HG3 H 104.950 -10.036 13.487 1.00 . A A . 21 ARG HG3 1 1
6 11168 1 1 25 ARG HH11 H 104.038 -14.499 14.366 1.00 . A A . 21 ARG HH11 1 1
6 11169 1 1 25 ARG HH12 H 103.762 -15.107 15.918 1.00 . A A . 21 ARG HH12 1 1
6 11170 1 1 25 ARG HH21 H 104.243 -12.019 17.613 1.00 . A A . 21 ARG HH21 1 1
6 11171 1 1 25 ARG HH22 H 103.867 -13.665 17.818 1.00 . A A . 21 ARG HH22 1 1
6 11172 1 1 25 ARG N N 106.269 -9.482 9.797 1.00 . A A . 21 ARG N 1 1
6 11173 1 1 25 ARG NE N 104.500 -12.072 15.076 1.00 . A A . 21 ARG NE 1 1
6 11174 1 1 25 ARG NH1 N 103.985 -14.311 15.352 1.00 . A A . 21 ARG NH1 1 1
6 11175 1 1 25 ARG NH2 N 104.098 -12.918 17.189 1.00 . A A . 21 ARG NH2 1 1
6 11176 1 1 25 ARG O O 108.493 -10.496 11.262 1.00 . A A . 21 ARG O 1 1
6 11177 1 1 26 LYS C C 109.867 -9.689 13.572 1.00 . A A . 22 LYS C 1 1
6 11178 1 1 26 LYS CA C 109.408 -8.403 13.007 1.00 . A A . 22 LYS CA 1 1
6 11179 1 1 26 LYS CB C 109.258 -7.492 14.187 1.00 . A A . 22 LYS CB 1 1
6 11180 1 1 26 LYS CD C 108.168 -5.538 13.076 1.00 . A A . 22 LYS CD 1 1
6 11181 1 1 26 LYS CE C 107.784 -4.122 13.452 1.00 . A A . 22 LYS CE 1 1
6 11182 1 1 26 LYS CG C 109.238 -6.025 13.936 1.00 . A A . 22 LYS CG 1 1
6 11183 1 1 26 LYS H H 107.549 -7.762 12.400 1.00 . A A . 22 LYS H 1 1
6 11184 1 1 26 LYS HA H 110.139 -7.967 12.347 1.00 . A A . 22 LYS HA 1 1
6 11185 1 1 26 LYS HB2 H 108.322 -7.737 14.665 1.00 . A A . 22 LYS HB2 1 1
6 11186 1 1 26 LYS HB3 H 110.055 -7.712 14.882 1.00 . A A . 22 LYS HB3 1 1
6 11187 1 1 26 LYS HD2 H 108.447 -5.612 12.034 1.00 . A A . 22 LYS HD2 1 1
6 11188 1 1 26 LYS HD3 H 107.350 -6.192 13.314 1.00 . A A . 22 LYS HD3 1 1
6 11189 1 1 26 LYS HE2 H 106.940 -3.842 12.846 1.00 . A A . 22 LYS HE2 1 1
6 11190 1 1 26 LYS HE3 H 107.474 -4.146 14.486 1.00 . A A . 22 LYS HE3 1 1
6 11191 1 1 26 LYS HG2 H 109.164 -5.507 14.879 1.00 . A A . 22 LYS HG2 1 1
6 11192 1 1 26 LYS HG3 H 110.209 -5.874 13.502 1.00 . A A . 22 LYS HG3 1 1
6 11193 1 1 26 LYS HZ1 H 109.215 -3.058 12.319 1.00 . A A . 22 LYS HZ1 1 1
6 11194 1 1 26 LYS HZ2 H 109.654 -3.344 13.940 1.00 . A A . 22 LYS HZ2 1 1
6 11195 1 1 26 LYS HZ3 H 108.522 -2.200 13.587 1.00 . A A . 22 LYS HZ3 1 1
6 11196 1 1 26 LYS N N 108.133 -8.540 12.341 1.00 . A A . 22 LYS N 1 1
6 11197 1 1 26 LYS NZ N 108.866 -3.140 13.294 1.00 . A A . 22 LYS NZ 1 1
6 11198 1 1 26 LYS O O 109.259 -10.191 14.538 1.00 . A A . 22 LYS O 1 1
6 11199 1 1 27 SER C C 112.605 -11.039 14.478 1.00 . A A . 23 SER C 1 1
6 11200 1 1 27 SER CA C 111.519 -11.400 13.414 1.00 . A A . 23 SER CA 1 1
6 11201 1 1 27 SER CB C 112.082 -12.115 12.168 1.00 . A A . 23 SER CB 1 1
6 11202 1 1 27 SER H H 111.265 -9.729 12.209 1.00 . A A . 23 SER H 1 1
6 11203 1 1 27 SER HA H 110.769 -12.020 13.882 1.00 . A A . 23 SER HA 1 1
6 11204 1 1 27 SER HB2 H 111.304 -12.171 11.417 1.00 . A A . 23 SER HB2 1 1
6 11205 1 1 27 SER HB3 H 112.906 -11.542 11.768 1.00 . A A . 23 SER HB3 1 1
6 11206 1 1 27 SER HG H 113.330 -13.611 11.970 1.00 . A A . 23 SER HG 1 1
6 11207 1 1 27 SER N N 110.901 -10.200 12.989 1.00 . A A . 23 SER N 1 1
6 11208 1 1 27 SER O O 112.374 -10.128 15.289 1.00 . A A . 23 SER O 1 1
6 11209 1 1 27 SER OG O 112.522 -13.429 12.469 1.00 . A A . 23 SER OG 1 1
6 11210 1 1 28 SER C C 115.411 -10.085 15.491 1.00 . A A . 24 SER C 1 1
6 11211 1 1 28 SER CA C 114.816 -11.535 15.469 1.00 . A A . 24 SER CA 1 1
6 11212 1 1 28 SER CB C 115.907 -12.551 15.172 1.00 . A A . 24 SER CB 1 1
6 11213 1 1 28 SER H H 113.884 -12.434 13.821 1.00 . A A . 24 SER H 1 1
6 11214 1 1 28 SER HA H 114.414 -11.762 16.445 1.00 . A A . 24 SER HA 1 1
6 11215 1 1 28 SER HB2 H 116.407 -12.279 14.256 1.00 . A A . 24 SER HB2 1 1
6 11216 1 1 28 SER HB3 H 116.618 -12.563 15.985 1.00 . A A . 24 SER HB3 1 1
6 11217 1 1 28 SER HG H 115.404 -14.301 15.883 1.00 . A A . 24 SER HG 1 1
6 11218 1 1 28 SER N N 113.736 -11.729 14.490 1.00 . A A . 24 SER N 1 1
6 11219 1 1 28 SER O O 116.455 -9.816 14.897 1.00 . A A . 24 SER O 1 1
6 11220 1 1 28 SER OG O 115.337 -13.845 15.037 1.00 . A A . 24 SER OG 1 1
6 11221 1 1 29 ARG C C 115.358 -7.065 15.131 1.00 . A A . 25 ARG C 1 1
6 11222 1 1 29 ARG CA C 115.080 -7.800 16.391 1.00 . A A . 25 ARG CA 1 1
6 11223 1 1 29 ARG CB C 116.182 -7.713 17.376 1.00 . A A . 25 ARG CB 1 1
6 11224 1 1 29 ARG CD C 116.691 -8.077 19.720 1.00 . A A . 25 ARG CD 1 1
6 11225 1 1 29 ARG CG C 115.651 -8.094 18.716 1.00 . A A . 25 ARG CG 1 1
6 11226 1 1 29 ARG CZ C 118.194 -6.420 20.824 1.00 . A A . 25 ARG CZ 1 1
6 11227 1 1 29 ARG H H 113.793 -9.440 16.440 1.00 . A A . 25 ARG H 1 1
6 11228 1 1 29 ARG HA H 114.208 -7.402 16.888 1.00 . A A . 25 ARG HA 1 1
6 11229 1 1 29 ARG HB2 H 116.977 -8.389 17.090 1.00 . A A . 25 ARG HB2 1 1
6 11230 1 1 29 ARG HB3 H 116.554 -6.700 17.429 1.00 . A A . 25 ARG HB3 1 1
6 11231 1 1 29 ARG HD2 H 116.253 -8.555 20.578 1.00 . A A . 25 ARG HD2 1 1
6 11232 1 1 29 ARG HD3 H 117.449 -8.670 19.240 1.00 . A A . 25 ARG HD3 1 1
6 11233 1 1 29 ARG HE H 116.676 -6.000 19.573 1.00 . A A . 25 ARG HE 1 1
6 11234 1 1 29 ARG HG2 H 114.871 -7.404 19.002 1.00 . A A . 25 ARG HG2 1 1
6 11235 1 1 29 ARG HG3 H 115.234 -9.087 18.648 1.00 . A A . 25 ARG HG3 1 1
6 11236 1 1 29 ARG HH11 H 118.630 -8.352 21.347 1.00 . A A . 25 ARG HH11 1 1
6 11237 1 1 29 ARG HH12 H 119.614 -7.173 22.090 1.00 . A A . 25 ARG HH12 1 1
6 11238 1 1 29 ARG HH21 H 118.003 -4.397 20.582 1.00 . A A . 25 ARG HH21 1 1
6 11239 1 1 29 ARG HH22 H 119.292 -4.861 21.597 1.00 . A A . 25 ARG HH22 1 1
6 11240 1 1 29 ARG N N 114.688 -9.172 16.156 1.00 . A A . 25 ARG N 1 1
6 11241 1 1 29 ARG NE N 117.176 -6.728 20.012 1.00 . A A . 25 ARG NE 1 1
6 11242 1 1 29 ARG NH1 N 118.863 -7.381 21.460 1.00 . A A . 25 ARG NH1 1 1
6 11243 1 1 29 ARG NH2 N 118.516 -5.141 21.022 1.00 . A A . 25 ARG NH2 1 1
6 11244 1 1 29 ARG O O 116.302 -6.290 15.018 1.00 . A A . 25 ARG O 1 1
6 11245 1 1 30 GLY C C 113.757 -7.535 11.966 1.00 . A A . 26 GLY C 1 1
6 11246 1 1 30 GLY CA C 114.626 -6.776 12.894 1.00 . A A . 26 GLY CA 1 1
6 11247 1 1 30 GLY H H 113.790 -7.969 14.350 1.00 . A A . 26 GLY H 1 1
6 11248 1 1 30 GLY HA2 H 114.300 -5.744 12.903 1.00 . A A . 26 GLY HA2 1 1
6 11249 1 1 30 GLY HA3 H 115.646 -6.838 12.544 1.00 . A A . 26 GLY HA3 1 1
6 11250 1 1 30 GLY N N 114.523 -7.338 14.179 1.00 . A A . 26 GLY N 1 1
6 11251 1 1 30 GLY O O 112.593 -7.829 12.291 1.00 . A A . 26 GLY O 1 1
6 11252 1 1 31 PHE C C 114.215 -9.770 9.268 1.00 . A A . 27 PHE C 1 1
6 11253 1 1 31 PHE CA C 113.531 -8.551 9.844 1.00 . A A . 27 PHE CA 1 1
6 11254 1 1 31 PHE CB C 113.215 -7.527 8.768 1.00 . A A . 27 PHE CB 1 1
6 11255 1 1 31 PHE CD1 C 110.854 -6.932 9.340 1.00 . A A . 27 PHE CD1 1 1
6 11256 1 1 31 PHE CD2 C 112.557 -5.297 9.527 1.00 . A A . 27 PHE CD2 1 1
6 11257 1 1 31 PHE CE1 C 109.934 -6.021 9.810 1.00 . A A . 27 PHE CE1 1 1
6 11258 1 1 31 PHE CE2 C 111.659 -4.419 10.003 1.00 . A A . 27 PHE CE2 1 1
6 11259 1 1 31 PHE CG C 112.184 -6.561 9.191 1.00 . A A . 27 PHE CG 1 1
6 11260 1 1 31 PHE CZ C 110.355 -4.769 10.146 1.00 . A A . 27 PHE CZ 1 1
6 11261 1 1 31 PHE H H 115.260 -7.776 10.705 1.00 . A A . 27 PHE H 1 1
6 11262 1 1 31 PHE HA H 112.577 -8.858 10.260 1.00 . A A . 27 PHE HA 1 1
6 11263 1 1 31 PHE HB2 H 114.103 -6.910 8.755 1.00 . A A . 27 PHE HB2 1 1
6 11264 1 1 31 PHE HB3 H 113.018 -7.939 7.795 1.00 . A A . 27 PHE HB3 1 1
6 11265 1 1 31 PHE HD1 H 110.540 -7.929 9.071 1.00 . A A . 27 PHE HD1 1 1
6 11266 1 1 31 PHE HD2 H 113.588 -4.998 9.415 1.00 . A A . 27 PHE HD2 1 1
6 11267 1 1 31 PHE HE1 H 108.884 -6.253 9.930 1.00 . A A . 27 PHE HE1 1 1
6 11268 1 1 31 PHE HE2 H 111.979 -3.423 10.269 1.00 . A A . 27 PHE HE2 1 1
6 11269 1 1 31 PHE HZ H 109.671 -4.050 10.564 1.00 . A A . 27 PHE HZ 1 1
6 11270 1 1 31 PHE N N 114.293 -7.917 10.860 1.00 . A A . 27 PHE N 1 1
6 11271 1 1 31 PHE O O 113.894 -10.893 9.651 1.00 . A A . 27 PHE O 1 1
6 11272 1 1 32 GLY C C 115.786 -10.367 6.187 1.00 . A A . 28 GLY C 1 1
6 11273 1 1 32 GLY CA C 115.740 -10.671 7.685 1.00 . A A . 28 GLY CA 1 1
6 11274 1 1 32 GLY H H 115.665 -8.694 8.423 1.00 . A A . 28 GLY H 1 1
6 11275 1 1 32 GLY HA2 H 116.742 -10.878 8.031 1.00 . A A . 28 GLY HA2 1 1
6 11276 1 1 32 GLY HA3 H 115.130 -11.548 7.841 1.00 . A A . 28 GLY HA3 1 1
6 11277 1 1 32 GLY N N 115.198 -9.571 8.450 1.00 . A A . 28 GLY N 1 1
6 11278 1 1 32 GLY O O 115.352 -11.166 5.356 1.00 . A A . 28 GLY O 1 1
6 11279 1 1 33 PHE C C 117.525 -7.670 4.581 1.00 . A A . 29 PHE C 1 1
6 11280 1 1 33 PHE CA C 116.535 -8.806 4.502 1.00 . A A . 29 PHE CA 1 1
6 11281 1 1 33 PHE CB C 115.247 -8.435 3.704 1.00 . A A . 29 PHE CB 1 1
6 11282 1 1 33 PHE CD1 C 114.758 -6.008 3.925 1.00 . A A . 29 PHE CD1 1 1
6 11283 1 1 33 PHE CD2 C 113.322 -7.518 5.028 1.00 . A A . 29 PHE CD2 1 1
6 11284 1 1 33 PHE CE1 C 114.001 -4.943 4.381 1.00 . A A . 29 PHE CE1 1 1
6 11285 1 1 33 PHE CE2 C 112.565 -6.459 5.493 1.00 . A A . 29 PHE CE2 1 1
6 11286 1 1 33 PHE CG C 114.431 -7.295 4.241 1.00 . A A . 29 PHE CG 1 1
6 11287 1 1 33 PHE CZ C 112.904 -5.171 5.167 1.00 . A A . 29 PHE CZ 1 1
6 11288 1 1 33 PHE H H 116.484 -8.553 6.564 1.00 . A A . 29 PHE H 1 1
6 11289 1 1 33 PHE HA H 117.036 -9.625 4.005 1.00 . A A . 29 PHE HA 1 1
6 11290 1 1 33 PHE HB2 H 115.534 -8.200 2.688 1.00 . A A . 29 PHE HB2 1 1
6 11291 1 1 33 PHE HB3 H 114.621 -9.315 3.651 1.00 . A A . 29 PHE HB3 1 1
6 11292 1 1 33 PHE HD1 H 115.637 -5.861 3.315 1.00 . A A . 29 PHE HD1 1 1
6 11293 1 1 33 PHE HD2 H 113.053 -8.531 5.288 1.00 . A A . 29 PHE HD2 1 1
6 11294 1 1 33 PHE HE1 H 114.276 -3.931 4.122 1.00 . A A . 29 PHE HE1 1 1
6 11295 1 1 33 PHE HE2 H 111.701 -6.641 6.112 1.00 . A A . 29 PHE HE2 1 1
6 11296 1 1 33 PHE HZ H 112.308 -4.346 5.525 1.00 . A A . 29 PHE HZ 1 1
6 11297 1 1 33 PHE N N 116.265 -9.210 5.858 1.00 . A A . 29 PHE N 1 1
6 11298 1 1 33 PHE O O 117.476 -6.878 5.501 1.00 . A A . 29 PHE O 1 1
6 11299 1 1 34 THR C C 119.177 -5.562 2.710 1.00 . A A . 30 THR C 1 1
6 11300 1 1 34 THR CA C 119.417 -6.584 3.790 1.00 . A A . 30 THR CA 1 1
6 11301 1 1 34 THR CB C 120.836 -7.182 3.768 1.00 . A A . 30 THR CB 1 1
6 11302 1 1 34 THR CG2 C 120.989 -8.126 4.949 1.00 . A A . 30 THR CG2 1 1
6 11303 1 1 34 THR H H 118.449 -8.222 2.934 1.00 . A A . 30 THR H 1 1
6 11304 1 1 34 THR HA H 119.267 -6.094 4.744 1.00 . A A . 30 THR HA 1 1
6 11305 1 1 34 THR HB H 121.569 -6.396 3.863 1.00 . A A . 30 THR HB 1 1
6 11306 1 1 34 THR HG1 H 121.901 -8.376 2.657 1.00 . A A . 30 THR HG1 1 1
6 11307 1 1 34 THR HG21 H 120.293 -8.943 4.832 1.00 . A A . 30 THR HG21 1 1
6 11308 1 1 34 THR HG22 H 120.738 -7.602 5.861 1.00 . A A . 30 THR HG22 1 1
6 11309 1 1 34 THR HG23 H 121.995 -8.513 4.997 1.00 . A A . 30 THR HG23 1 1
6 11310 1 1 34 THR N N 118.436 -7.601 3.697 1.00 . A A . 30 THR N 1 1
6 11311 1 1 34 THR O O 118.865 -5.909 1.551 1.00 . A A . 30 THR O 1 1
6 11312 1 1 34 THR OG1 O 121.056 -7.921 2.564 1.00 . A A . 30 THR OG1 1 1
6 11313 1 1 35 VAL C C 120.104 -2.418 1.774 1.00 . A A . 31 VAL C 1 1
6 11314 1 1 35 VAL CA C 118.890 -3.279 2.174 1.00 . A A . 31 VAL CA 1 1
6 11315 1 1 35 VAL CB C 117.733 -2.401 2.812 1.00 . A A . 31 VAL CB 1 1
6 11316 1 1 35 VAL CG1 C 117.033 -3.075 3.984 1.00 . A A . 31 VAL CG1 1 1
6 11317 1 1 35 VAL CG2 C 118.155 -1.009 3.155 1.00 . A A . 31 VAL CG2 1 1
6 11318 1 1 35 VAL H H 119.584 -4.078 3.969 1.00 . A A . 31 VAL H 1 1
6 11319 1 1 35 VAL HA H 118.500 -3.747 1.283 1.00 . A A . 31 VAL HA 1 1
6 11320 1 1 35 VAL HB H 116.945 -2.340 2.080 1.00 . A A . 31 VAL HB 1 1
6 11321 1 1 35 VAL HG11 H 117.751 -3.273 4.766 1.00 . A A . 31 VAL HG11 1 1
6 11322 1 1 35 VAL HG12 H 116.601 -4.007 3.653 1.00 . A A . 31 VAL HG12 1 1
6 11323 1 1 35 VAL HG13 H 116.256 -2.427 4.363 1.00 . A A . 31 VAL HG13 1 1
6 11324 1 1 35 VAL HG21 H 119.013 -1.033 3.808 1.00 . A A . 31 VAL HG21 1 1
6 11325 1 1 35 VAL HG22 H 117.316 -0.543 3.643 1.00 . A A . 31 VAL HG22 1 1
6 11326 1 1 35 VAL HG23 H 118.393 -0.484 2.242 1.00 . A A . 31 VAL HG23 1 1
6 11327 1 1 35 VAL N N 119.272 -4.323 3.067 1.00 . A A . 31 VAL N 1 1
6 11328 1 1 35 VAL O O 121.170 -2.501 2.414 1.00 . A A . 31 VAL O 1 1
6 11329 1 1 36 VAL C C 120.286 0.657 0.048 1.00 . A A . 32 VAL C 1 1
6 11330 1 1 36 VAL CA C 120.908 -0.710 0.203 1.00 . A A . 32 VAL CA 1 1
6 11331 1 1 36 VAL CB C 121.598 -1.126 -1.128 1.00 . A A . 32 VAL CB 1 1
6 11332 1 1 36 VAL CG1 C 122.557 -2.252 -0.893 1.00 . A A . 32 VAL CG1 1 1
6 11333 1 1 36 VAL CG2 C 120.579 -1.514 -2.197 1.00 . A A . 32 VAL CG2 1 1
6 11334 1 1 36 VAL H H 119.083 -1.718 0.211 1.00 . A A . 32 VAL H 1 1
6 11335 1 1 36 VAL HA H 121.659 -0.620 0.963 1.00 . A A . 32 VAL HA 1 1
6 11336 1 1 36 VAL HB H 122.162 -0.279 -1.490 1.00 . A A . 32 VAL HB 1 1
6 11337 1 1 36 VAL HG11 H 123.326 -1.933 -0.204 1.00 . A A . 32 VAL HG11 1 1
6 11338 1 1 36 VAL HG12 H 123.003 -2.552 -1.830 1.00 . A A . 32 VAL HG12 1 1
6 11339 1 1 36 VAL HG13 H 122.018 -3.082 -0.463 1.00 . A A . 32 VAL HG13 1 1
6 11340 1 1 36 VAL HG21 H 119.963 -0.658 -2.424 1.00 . A A . 32 VAL HG21 1 1
6 11341 1 1 36 VAL HG22 H 119.957 -2.316 -1.827 1.00 . A A . 32 VAL HG22 1 1
6 11342 1 1 36 VAL HG23 H 121.093 -1.837 -3.091 1.00 . A A . 32 VAL HG23 1 1
6 11343 1 1 36 VAL N N 119.941 -1.662 0.688 1.00 . A A . 32 VAL N 1 1
6 11344 1 1 36 VAL O O 119.187 0.791 -0.463 1.00 . A A . 32 VAL O 1 1
6 11345 1 1 37 GLY C C 120.170 3.672 1.652 1.00 . A A . 33 GLY C 1 1
6 11346 1 1 37 GLY CA C 120.524 2.993 0.359 1.00 . A A . 33 GLY CA 1 1
6 11347 1 1 37 GLY H H 121.753 1.441 1.076 1.00 . A A . 33 GLY H 1 1
6 11348 1 1 37 GLY HA2 H 121.290 3.564 -0.144 1.00 . A A . 33 GLY HA2 1 1
6 11349 1 1 37 GLY HA3 H 119.649 2.980 -0.273 1.00 . A A . 33 GLY HA3 1 1
6 11350 1 1 37 GLY N N 120.965 1.648 0.532 1.00 . A A . 33 GLY N 1 1
6 11351 1 1 37 GLY O O 120.973 3.643 2.636 1.00 . A A . 33 GLY O 1 1
6 11352 1 1 38 GLY C C 119.324 5.952 3.377 1.00 . A A . 34 GLY C 1 1
6 11353 1 1 38 GLY CA C 118.369 5.079 2.704 1.00 . A A . 34 GLY CA 1 1
6 11354 1 1 38 GLY H H 118.489 4.236 0.773 1.00 . A A . 34 GLY H 1 1
6 11355 1 1 38 GLY HA2 H 117.637 5.728 2.244 1.00 . A A . 34 GLY HA2 1 1
6 11356 1 1 38 GLY HA3 H 117.837 4.493 3.432 1.00 . A A . 34 GLY HA3 1 1
6 11357 1 1 38 GLY N N 118.981 4.308 1.611 1.00 . A A . 34 GLY N 1 1
6 11358 1 1 38 GLY O O 119.366 6.036 4.570 1.00 . A A . 34 GLY O 1 1
6 11359 1 1 39 ASP C C 120.707 8.792 3.316 1.00 . A A . 35 ASP C 1 1
6 11360 1 1 39 ASP CA C 121.134 7.393 3.138 1.00 . A A . 35 ASP CA 1 1
6 11361 1 1 39 ASP CB C 122.307 7.299 2.199 1.00 . A A . 35 ASP CB 1 1
6 11362 1 1 39 ASP CG C 123.594 7.877 2.794 1.00 . A A . 35 ASP CG 1 1
6 11363 1 1 39 ASP H H 119.915 6.564 1.649 1.00 . A A . 35 ASP H 1 1
6 11364 1 1 39 ASP HA H 121.445 7.037 4.099 1.00 . A A . 35 ASP HA 1 1
6 11365 1 1 39 ASP HB2 H 122.360 6.258 1.914 1.00 . A A . 35 ASP HB2 1 1
6 11366 1 1 39 ASP HB3 H 122.055 7.848 1.303 1.00 . A A . 35 ASP HB3 1 1
6 11367 1 1 39 ASP N N 120.079 6.614 2.612 1.00 . A A . 35 ASP N 1 1
6 11368 1 1 39 ASP O O 121.232 9.521 4.167 1.00 . A A . 35 ASP O 1 1
6 11369 1 1 39 ASP OD1 O 124.273 7.192 3.578 1.00 . A A . 35 ASP OD1 1 1
6 11370 1 1 39 ASP OD2 O 123.963 9.027 2.458 1.00 . A A . 35 ASP OD2 1 1
6 11371 1 1 40 GLU C C 117.947 10.682 2.109 1.00 . A A . 36 GLU C 1 1
6 11372 1 1 40 GLU CA C 119.364 10.531 2.495 1.00 . A A . 36 GLU CA 1 1
6 11373 1 1 40 GLU CB C 120.349 11.153 1.486 1.00 . A A . 36 GLU CB 1 1
6 11374 1 1 40 GLU CD C 121.616 10.767 -0.651 1.00 . A A . 36 GLU CD 1 1
6 11375 1 1 40 GLU CG C 120.563 10.268 0.291 1.00 . A A . 36 GLU CG 1 1
6 11376 1 1 40 GLU H H 119.128 8.508 2.120 1.00 . A A . 36 GLU H 1 1
6 11377 1 1 40 GLU HA H 119.421 11.096 3.413 1.00 . A A . 36 GLU HA 1 1
6 11378 1 1 40 GLU HB2 H 119.956 12.100 1.146 1.00 . A A . 36 GLU HB2 1 1
6 11379 1 1 40 GLU HB3 H 121.301 11.312 1.968 1.00 . A A . 36 GLU HB3 1 1
6 11380 1 1 40 GLU HG2 H 120.854 9.311 0.717 1.00 . A A . 36 GLU HG2 1 1
6 11381 1 1 40 GLU HG3 H 119.615 10.177 -0.215 1.00 . A A . 36 GLU HG3 1 1
6 11382 1 1 40 GLU N N 119.700 9.162 2.592 1.00 . A A . 36 GLU N 1 1
6 11383 1 1 40 GLU O O 117.316 9.707 1.789 1.00 . A A . 36 GLU O 1 1
6 11384 1 1 40 GLU OE1 O 121.602 11.947 -1.002 1.00 . A A . 36 GLU OE1 1 1
6 11385 1 1 40 GLU OE2 O 122.503 9.972 -1.061 1.00 . A A . 36 GLU OE2 1 1
6 11386 1 1 41 PRO C C 115.868 11.741 0.305 1.00 . A A . 37 PRO C 1 1
6 11387 1 1 41 PRO CA C 116.015 12.087 1.754 1.00 . A A . 37 PRO CA 1 1
6 11388 1 1 41 PRO CB C 115.865 13.584 1.986 1.00 . A A . 37 PRO CB 1 1
6 11389 1 1 41 PRO CD C 118.050 13.118 2.509 1.00 . A A . 37 PRO CD 1 1
6 11390 1 1 41 PRO CG C 116.899 13.887 2.996 1.00 . A A . 37 PRO CG 1 1
6 11391 1 1 41 PRO HA H 115.299 11.520 2.321 1.00 . A A . 37 PRO HA 1 1
6 11392 1 1 41 PRO HB2 H 116.181 14.027 1.057 1.00 . A A . 37 PRO HB2 1 1
6 11393 1 1 41 PRO HB3 H 114.867 13.871 2.284 1.00 . A A . 37 PRO HB3 1 1
6 11394 1 1 41 PRO HD2 H 118.453 13.574 1.618 1.00 . A A . 37 PRO HD2 1 1
6 11395 1 1 41 PRO HD3 H 118.853 12.944 3.201 1.00 . A A . 37 PRO HD3 1 1
6 11396 1 1 41 PRO HG2 H 117.147 14.935 3.010 1.00 . A A . 37 PRO HG2 1 1
6 11397 1 1 41 PRO HG3 H 116.604 13.535 3.972 1.00 . A A . 37 PRO HG3 1 1
6 11398 1 1 41 PRO N N 117.403 11.869 2.135 1.00 . A A . 37 PRO N 1 1
6 11399 1 1 41 PRO O O 114.912 11.099 -0.118 1.00 . A A . 37 PRO O 1 1
6 11400 1 1 42 ASP C C 117.166 10.374 -2.145 1.00 . A A . 38 ASP C 1 1
6 11401 1 1 42 ASP CA C 117.060 11.868 -1.788 1.00 . A A . 38 ASP CA 1 1
6 11402 1 1 42 ASP CB C 118.286 12.643 -2.250 1.00 . A A . 38 ASP CB 1 1
6 11403 1 1 42 ASP CG C 118.684 12.357 -3.680 1.00 . A A . 38 ASP CG 1 1
6 11404 1 1 42 ASP H H 117.645 12.486 0.105 1.00 . A A . 38 ASP H 1 1
6 11405 1 1 42 ASP HA H 116.187 12.312 -2.236 1.00 . A A . 38 ASP HA 1 1
6 11406 1 1 42 ASP HB2 H 118.052 13.695 -2.172 1.00 . A A . 38 ASP HB2 1 1
6 11407 1 1 42 ASP HB3 H 119.095 12.417 -1.567 1.00 . A A . 38 ASP HB3 1 1
6 11408 1 1 42 ASP N N 116.913 12.071 -0.393 1.00 . A A . 38 ASP N 1 1
6 11409 1 1 42 ASP O O 116.769 9.952 -3.245 1.00 . A A . 38 ASP O 1 1
6 11410 1 1 42 ASP OD1 O 118.056 12.895 -4.595 1.00 . A A . 38 ASP OD1 1 1
6 11411 1 1 42 ASP OD2 O 119.652 11.597 -3.911 1.00 . A A . 38 ASP OD2 1 1
6 11412 1 1 43 GLU C C 117.080 7.340 -0.464 1.00 . A A . 39 GLU C 1 1
6 11413 1 1 43 GLU CA C 117.780 8.175 -1.504 1.00 . A A . 39 GLU CA 1 1
6 11414 1 1 43 GLU CB C 119.244 7.749 -1.672 1.00 . A A . 39 GLU CB 1 1
6 11415 1 1 43 GLU CD C 120.820 5.886 -2.284 1.00 . A A . 39 GLU CD 1 1
6 11416 1 1 43 GLU CG C 119.413 6.272 -1.964 1.00 . A A . 39 GLU CG 1 1
6 11417 1 1 43 GLU H H 117.858 9.903 -0.326 1.00 . A A . 39 GLU H 1 1
6 11418 1 1 43 GLU HA H 117.277 8.024 -2.445 1.00 . A A . 39 GLU HA 1 1
6 11419 1 1 43 GLU HB2 H 119.680 8.307 -2.487 1.00 . A A . 39 GLU HB2 1 1
6 11420 1 1 43 GLU HB3 H 119.782 7.978 -0.764 1.00 . A A . 39 GLU HB3 1 1
6 11421 1 1 43 GLU HG2 H 119.090 5.703 -1.105 1.00 . A A . 39 GLU HG2 1 1
6 11422 1 1 43 GLU HG3 H 118.787 6.028 -2.809 1.00 . A A . 39 GLU HG3 1 1
6 11423 1 1 43 GLU N N 117.653 9.568 -1.224 1.00 . A A . 39 GLU N 1 1
6 11424 1 1 43 GLU O O 117.501 7.297 0.730 1.00 . A A . 39 GLU O 1 1
6 11425 1 1 43 GLU OE1 O 121.612 5.613 -1.366 1.00 . A A . 39 GLU OE1 1 1
6 11426 1 1 43 GLU OE2 O 121.162 5.804 -3.481 1.00 . A A . 39 GLU OE2 1 1
6 11427 1 1 44 PHE C C 115.851 4.362 -0.166 1.00 . A A . 40 PHE C 1 1
6 11428 1 1 44 PHE CA C 115.174 5.701 -0.282 1.00 . A A . 40 PHE CA 1 1
6 11429 1 1 44 PHE CB C 113.868 5.521 -1.072 1.00 . A A . 40 PHE CB 1 1
6 11430 1 1 44 PHE CD1 C 112.985 7.858 -0.735 1.00 . A A . 40 PHE CD1 1 1
6 11431 1 1 44 PHE CD2 C 112.878 6.906 -2.916 1.00 . A A . 40 PHE CD2 1 1
6 11432 1 1 44 PHE CE1 C 112.394 9.011 -1.211 1.00 . A A . 40 PHE CE1 1 1
6 11433 1 1 44 PHE CE2 C 112.287 8.056 -3.397 1.00 . A A . 40 PHE CE2 1 1
6 11434 1 1 44 PHE CG C 113.236 6.793 -1.581 1.00 . A A . 40 PHE CG 1 1
6 11435 1 1 44 PHE CZ C 112.044 9.108 -2.543 1.00 . A A . 40 PHE CZ 1 1
6 11436 1 1 44 PHE H H 115.945 6.721 -1.952 1.00 . A A . 40 PHE H 1 1
6 11437 1 1 44 PHE HA H 114.964 6.067 0.713 1.00 . A A . 40 PHE HA 1 1
6 11438 1 1 44 PHE HB2 H 114.067 4.896 -1.931 1.00 . A A . 40 PHE HB2 1 1
6 11439 1 1 44 PHE HB3 H 113.149 5.019 -0.441 1.00 . A A . 40 PHE HB3 1 1
6 11440 1 1 44 PHE HD1 H 113.260 7.782 0.306 1.00 . A A . 40 PHE HD1 1 1
6 11441 1 1 44 PHE HD2 H 113.067 6.081 -3.587 1.00 . A A . 40 PHE HD2 1 1
6 11442 1 1 44 PHE HE1 H 112.204 9.835 -0.540 1.00 . A A . 40 PHE HE1 1 1
6 11443 1 1 44 PHE HE2 H 112.015 8.130 -4.439 1.00 . A A . 40 PHE HE2 1 1
6 11444 1 1 44 PHE HZ H 111.580 10.010 -2.916 1.00 . A A . 40 PHE HZ 1 1
6 11445 1 1 44 PHE N N 116.083 6.617 -0.986 1.00 . A A . 40 PHE N 1 1
6 11446 1 1 44 PHE O O 116.866 4.116 -0.846 1.00 . A A . 40 PHE O 1 1
6 11447 1 1 45 LEU C C 115.588 1.251 -0.106 1.00 . A A . 41 LEU C 1 1
6 11448 1 1 45 LEU CA C 116.022 2.246 0.927 1.00 . A A . 41 LEU CA 1 1
6 11449 1 1 45 LEU CB C 115.790 1.677 2.335 1.00 . A A . 41 LEU CB 1 1
6 11450 1 1 45 LEU CD1 C 115.332 3.731 3.813 1.00 . A A . 41 LEU CD1 1 1
6 11451 1 1 45 LEU CD2 C 116.319 1.637 4.774 1.00 . A A . 41 LEU CD2 1 1
6 11452 1 1 45 LEU CG C 116.225 2.506 3.549 1.00 . A A . 41 LEU CG 1 1
6 11453 1 1 45 LEU H H 114.422 3.613 1.053 1.00 . A A . 41 LEU H 1 1
6 11454 1 1 45 LEU HA H 117.078 2.433 0.784 1.00 . A A . 41 LEU HA 1 1
6 11455 1 1 45 LEU HB2 H 114.761 1.392 2.474 1.00 . A A . 41 LEU HB2 1 1
6 11456 1 1 45 LEU HB3 H 116.409 0.793 2.328 1.00 . A A . 41 LEU HB3 1 1
6 11457 1 1 45 LEU HD11 H 115.375 4.404 2.969 1.00 . A A . 41 LEU HD11 1 1
6 11458 1 1 45 LEU HD12 H 115.657 4.255 4.703 1.00 . A A . 41 LEU HD12 1 1
6 11459 1 1 45 LEU HD13 H 114.312 3.409 3.957 1.00 . A A . 41 LEU HD13 1 1
6 11460 1 1 45 LEU HD21 H 115.392 1.109 4.941 1.00 . A A . 41 LEU HD21 1 1
6 11461 1 1 45 LEU HD22 H 116.531 2.277 5.615 1.00 . A A . 41 LEU HD22 1 1
6 11462 1 1 45 LEU HD23 H 117.140 0.944 4.687 1.00 . A A . 41 LEU HD23 1 1
6 11463 1 1 45 LEU HG H 117.226 2.823 3.310 1.00 . A A . 41 LEU HG 1 1
6 11464 1 1 45 LEU N N 115.333 3.494 0.687 1.00 . A A . 41 LEU N 1 1
6 11465 1 1 45 LEU O O 114.490 1.299 -0.535 1.00 . A A . 41 LEU O 1 1
6 11466 1 1 46 GLN C C 116.597 -1.905 -0.990 1.00 . A A . 42 GLN C 1 1
6 11467 1 1 46 GLN CA C 116.135 -0.573 -1.547 1.00 . A A . 42 GLN CA 1 1
6 11468 1 1 46 GLN CB C 116.926 -0.184 -2.790 1.00 . A A . 42 GLN CB 1 1
6 11469 1 1 46 GLN CD C 116.489 -2.033 -4.520 1.00 . A A . 42 GLN CD 1 1
6 11470 1 1 46 GLN CG C 116.345 -0.584 -4.144 1.00 . A A . 42 GLN CG 1 1
6 11471 1 1 46 GLN H H 117.381 0.429 -0.222 1.00 . A A . 42 GLN H 1 1
6 11472 1 1 46 GLN HA H 115.068 -0.542 -1.729 1.00 . A A . 42 GLN HA 1 1
6 11473 1 1 46 GLN HB2 H 116.929 0.890 -2.765 1.00 . A A . 42 GLN HB2 1 1
6 11474 1 1 46 GLN HB3 H 117.939 -0.548 -2.661 1.00 . A A . 42 GLN HB3 1 1
6 11475 1 1 46 GLN HE21 H 118.161 -1.648 -5.481 1.00 . A A . 42 GLN HE21 1 1
6 11476 1 1 46 GLN HE22 H 117.617 -3.291 -5.474 1.00 . A A . 42 GLN HE22 1 1
6 11477 1 1 46 GLN HG2 H 115.292 -0.371 -4.067 1.00 . A A . 42 GLN HG2 1 1
6 11478 1 1 46 GLN HG3 H 116.780 0.038 -4.913 1.00 . A A . 42 GLN HG3 1 1
6 11479 1 1 46 GLN N N 116.453 0.411 -0.540 1.00 . A A . 42 GLN N 1 1
6 11480 1 1 46 GLN NE2 N 117.529 -2.349 -5.224 1.00 . A A . 42 GLN NE2 1 1
6 11481 1 1 46 GLN O O 117.341 -1.923 -0.063 1.00 . A A . 42 GLN O 1 1
6 11482 1 1 46 GLN OE1 O 115.650 -2.852 -4.213 1.00 . A A . 42 GLN OE1 1 1
6 11483 1 1 47 ILE C C 117.534 -5.012 -1.835 1.00 . A A . 43 ILE C 1 1
6 11484 1 1 47 ILE CA C 116.515 -4.303 -0.977 1.00 . A A . 43 ILE CA 1 1
6 11485 1 1 47 ILE CB C 115.275 -5.225 -0.832 1.00 . A A . 43 ILE CB 1 1
6 11486 1 1 47 ILE CD1 C 114.558 -3.922 1.225 1.00 . A A . 43 ILE CD1 1 1
6 11487 1 1 47 ILE CG1 C 114.158 -4.499 -0.100 1.00 . A A . 43 ILE CG1 1 1
6 11488 1 1 47 ILE CG2 C 115.630 -6.547 -0.114 1.00 . A A . 43 ILE CG2 1 1
6 11489 1 1 47 ILE H H 115.649 -2.881 -2.369 1.00 . A A . 43 ILE H 1 1
6 11490 1 1 47 ILE HA H 116.936 -4.134 0.004 1.00 . A A . 43 ILE HA 1 1
6 11491 1 1 47 ILE HB H 114.937 -5.473 -1.828 1.00 . A A . 43 ILE HB 1 1
6 11492 1 1 47 ILE HD11 H 114.958 -4.704 1.851 1.00 . A A . 43 ILE HD11 1 1
6 11493 1 1 47 ILE HD12 H 113.688 -3.496 1.704 1.00 . A A . 43 ILE HD12 1 1
6 11494 1 1 47 ILE HD13 H 115.303 -3.155 1.077 1.00 . A A . 43 ILE HD13 1 1
6 11495 1 1 47 ILE HG12 H 113.810 -3.683 -0.717 1.00 . A A . 43 ILE HG12 1 1
6 11496 1 1 47 ILE HG13 H 113.343 -5.188 0.062 1.00 . A A . 43 ILE HG13 1 1
6 11497 1 1 47 ILE HG21 H 114.751 -7.168 -0.035 1.00 . A A . 43 ILE HG21 1 1
6 11498 1 1 47 ILE HG22 H 116.019 -6.363 0.878 1.00 . A A . 43 ILE HG22 1 1
6 11499 1 1 47 ILE HG23 H 116.376 -7.073 -0.690 1.00 . A A . 43 ILE HG23 1 1
6 11500 1 1 47 ILE N N 116.177 -2.984 -1.541 1.00 . A A . 43 ILE N 1 1
6 11501 1 1 47 ILE O O 117.288 -5.245 -3.019 1.00 . A A . 43 ILE O 1 1
6 11502 1 1 48 LYS C C 119.692 -7.559 -1.734 1.00 . A A . 44 LYS C 1 1
6 11503 1 1 48 LYS CA C 119.710 -6.071 -1.966 1.00 . A A . 44 LYS CA 1 1
6 11504 1 1 48 LYS CB C 121.106 -5.529 -1.665 1.00 . A A . 44 LYS CB 1 1
6 11505 1 1 48 LYS CD C 123.066 -5.629 -0.101 1.00 . A A . 44 LYS CD 1 1
6 11506 1 1 48 LYS CE C 123.495 -5.766 1.339 1.00 . A A . 44 LYS CE 1 1
6 11507 1 1 48 LYS CG C 121.558 -5.713 -0.227 1.00 . A A . 44 LYS CG 1 1
6 11508 1 1 48 LYS H H 118.758 -5.242 -0.266 1.00 . A A . 44 LYS H 1 1
6 11509 1 1 48 LYS HA H 119.504 -5.931 -3.014 1.00 . A A . 44 LYS HA 1 1
6 11510 1 1 48 LYS HB2 H 121.822 -6.014 -2.312 1.00 . A A . 44 LYS HB2 1 1
6 11511 1 1 48 LYS HB3 H 121.097 -4.475 -1.892 1.00 . A A . 44 LYS HB3 1 1
6 11512 1 1 48 LYS HD2 H 123.511 -6.430 -0.676 1.00 . A A . 44 LYS HD2 1 1
6 11513 1 1 48 LYS HD3 H 123.407 -4.677 -0.483 1.00 . A A . 44 LYS HD3 1 1
6 11514 1 1 48 LYS HE2 H 123.006 -6.630 1.762 1.00 . A A . 44 LYS HE2 1 1
6 11515 1 1 48 LYS HE3 H 124.566 -5.903 1.372 1.00 . A A . 44 LYS HE3 1 1
6 11516 1 1 48 LYS HG2 H 121.110 -4.946 0.388 1.00 . A A . 44 LYS HG2 1 1
6 11517 1 1 48 LYS HG3 H 121.230 -6.685 0.114 1.00 . A A . 44 LYS HG3 1 1
6 11518 1 1 48 LYS HZ1 H 123.812 -3.822 1.889 1.00 . A A . 44 LYS HZ1 1 1
6 11519 1 1 48 LYS HZ2 H 123.303 -4.759 3.161 1.00 . A A . 44 LYS HZ2 1 1
6 11520 1 1 48 LYS HZ3 H 122.179 -4.212 2.008 1.00 . A A . 44 LYS HZ3 1 1
6 11521 1 1 48 LYS N N 118.657 -5.394 -1.230 1.00 . A A . 44 LYS N 1 1
6 11522 1 1 48 LYS NZ N 123.139 -4.582 2.147 1.00 . A A . 44 LYS NZ 1 1
6 11523 1 1 48 LYS O O 120.164 -8.325 -2.572 1.00 . A A . 44 LYS O 1 1
6 11524 1 1 49 SER C C 117.978 -9.772 0.477 1.00 . A A . 45 SER C 1 1
6 11525 1 1 49 SER CA C 119.129 -9.407 -0.399 1.00 . A A . 45 SER CA 1 1
6 11526 1 1 49 SER CB C 120.432 -9.939 0.225 1.00 . A A . 45 SER CB 1 1
6 11527 1 1 49 SER H H 118.871 -7.389 0.079 1.00 . A A . 45 SER H 1 1
6 11528 1 1 49 SER HA H 119.009 -9.884 -1.360 1.00 . A A . 45 SER HA 1 1
6 11529 1 1 49 SER HB2 H 120.572 -9.477 1.191 1.00 . A A . 45 SER HB2 1 1
6 11530 1 1 49 SER HB3 H 120.362 -11.010 0.351 1.00 . A A . 45 SER HB3 1 1
6 11531 1 1 49 SER HG H 121.219 -9.262 -1.411 1.00 . A A . 45 SER HG 1 1
6 11532 1 1 49 SER N N 119.198 -7.998 -0.618 1.00 . A A . 45 SER N 1 1
6 11533 1 1 49 SER O O 117.798 -9.214 1.549 1.00 . A A . 45 SER O 1 1
6 11534 1 1 49 SER OG O 121.564 -9.640 -0.589 1.00 . A A . 45 SER OG 1 1
6 11535 1 1 50 LEU C C 116.947 -12.345 1.574 1.00 . A A . 46 LEU C 1 1
6 11536 1 1 50 LEU CA C 116.228 -11.304 0.749 1.00 . A A . 46 LEU CA 1 1
6 11537 1 1 50 LEU CB C 115.231 -11.956 -0.196 1.00 . A A . 46 LEU CB 1 1
6 11538 1 1 50 LEU CD1 C 113.563 -12.411 1.566 1.00 . A A . 46 LEU CD1 1 1
6 11539 1 1 50 LEU CD2 C 113.325 -13.474 -0.642 1.00 . A A . 46 LEU CD2 1 1
6 11540 1 1 50 LEU CG C 114.296 -12.990 0.402 1.00 . A A . 46 LEU CG 1 1
6 11541 1 1 50 LEU H H 117.252 -10.923 -0.943 1.00 . A A . 46 LEU H 1 1
6 11542 1 1 50 LEU HA H 115.720 -10.564 1.345 1.00 . A A . 46 LEU HA 1 1
6 11543 1 1 50 LEU HB2 H 114.633 -11.175 -0.641 1.00 . A A . 46 LEU HB2 1 1
6 11544 1 1 50 LEU HB3 H 115.813 -12.422 -0.972 1.00 . A A . 46 LEU HB3 1 1
6 11545 1 1 50 LEU HD11 H 112.946 -11.589 1.236 1.00 . A A . 46 LEU HD11 1 1
6 11546 1 1 50 LEU HD12 H 114.312 -12.057 2.259 1.00 . A A . 46 LEU HD12 1 1
6 11547 1 1 50 LEU HD13 H 112.968 -13.188 2.021 1.00 . A A . 46 LEU HD13 1 1
6 11548 1 1 50 LEU HD21 H 113.874 -13.918 -1.460 1.00 . A A . 46 LEU HD21 1 1
6 11549 1 1 50 LEU HD22 H 112.761 -12.627 -1.001 1.00 . A A . 46 LEU HD22 1 1
6 11550 1 1 50 LEU HD23 H 112.658 -14.203 -0.208 1.00 . A A . 46 LEU HD23 1 1
6 11551 1 1 50 LEU HG H 114.870 -13.838 0.747 1.00 . A A . 46 LEU HG 1 1
6 11552 1 1 50 LEU N N 117.199 -10.667 -0.001 1.00 . A A . 46 LEU N 1 1
6 11553 1 1 50 LEU O O 117.545 -13.276 1.018 1.00 . A A . 46 LEU O 1 1
6 11554 1 1 51 VAL C C 116.642 -14.171 4.055 1.00 . A A . 47 VAL C 1 1
6 11555 1 1 51 VAL CA C 117.617 -13.078 3.709 1.00 . A A . 47 VAL CA 1 1
6 11556 1 1 51 VAL CB C 118.160 -12.388 4.982 1.00 . A A . 47 VAL CB 1 1
6 11557 1 1 51 VAL CG1 C 118.804 -13.389 5.911 1.00 . A A . 47 VAL CG1 1 1
6 11558 1 1 51 VAL CG2 C 119.155 -11.300 4.613 1.00 . A A . 47 VAL CG2 1 1
6 11559 1 1 51 VAL H H 116.498 -11.414 3.286 1.00 . A A . 47 VAL H 1 1
6 11560 1 1 51 VAL HA H 118.442 -13.503 3.157 1.00 . A A . 47 VAL HA 1 1
6 11561 1 1 51 VAL HB H 117.333 -11.925 5.498 1.00 . A A . 47 VAL HB 1 1
6 11562 1 1 51 VAL HG11 H 118.058 -14.121 6.180 1.00 . A A . 47 VAL HG11 1 1
6 11563 1 1 51 VAL HG12 H 119.165 -12.878 6.792 1.00 . A A . 47 VAL HG12 1 1
6 11564 1 1 51 VAL HG13 H 119.619 -13.870 5.393 1.00 . A A . 47 VAL HG13 1 1
6 11565 1 1 51 VAL HG21 H 119.497 -10.816 5.514 1.00 . A A . 47 VAL HG21 1 1
6 11566 1 1 51 VAL HG22 H 118.680 -10.570 3.974 1.00 . A A . 47 VAL HG22 1 1
6 11567 1 1 51 VAL HG23 H 119.998 -11.736 4.099 1.00 . A A . 47 VAL HG23 1 1
6 11568 1 1 51 VAL N N 116.964 -12.162 2.858 1.00 . A A . 47 VAL N 1 1
6 11569 1 1 51 VAL O O 115.534 -13.916 4.549 1.00 . A A . 47 VAL O 1 1
6 11570 1 1 52 LEU C C 116.051 -16.735 5.450 1.00 . A A . 48 LEU C 1 1
6 11571 1 1 52 LEU CA C 116.182 -16.497 3.978 1.00 . A A . 48 LEU CA 1 1
6 11572 1 1 52 LEU CB C 116.688 -17.692 3.208 1.00 . A A . 48 LEU CB 1 1
6 11573 1 1 52 LEU CD1 C 117.283 -18.690 0.978 1.00 . A A . 48 LEU CD1 1 1
6 11574 1 1 52 LEU CD2 C 115.390 -17.043 1.126 1.00 . A A . 48 LEU CD2 1 1
6 11575 1 1 52 LEU CG C 116.757 -17.464 1.691 1.00 . A A . 48 LEU CG 1 1
6 11576 1 1 52 LEU H H 117.892 -15.483 3.309 1.00 . A A . 48 LEU H 1 1
6 11577 1 1 52 LEU HA H 115.176 -16.278 3.663 1.00 . A A . 48 LEU HA 1 1
6 11578 1 1 52 LEU HB2 H 117.671 -17.946 3.574 1.00 . A A . 48 LEU HB2 1 1
6 11579 1 1 52 LEU HB3 H 116.017 -18.517 3.392 1.00 . A A . 48 LEU HB3 1 1
6 11580 1 1 52 LEU HD11 H 117.327 -18.497 -0.083 1.00 . A A . 48 LEU HD11 1 1
6 11581 1 1 52 LEU HD12 H 116.620 -19.521 1.167 1.00 . A A . 48 LEU HD12 1 1
6 11582 1 1 52 LEU HD13 H 118.272 -18.923 1.344 1.00 . A A . 48 LEU HD13 1 1
6 11583 1 1 52 LEU HD21 H 114.652 -17.797 1.354 1.00 . A A . 48 LEU HD21 1 1
6 11584 1 1 52 LEU HD22 H 115.469 -16.934 0.055 1.00 . A A . 48 LEU HD22 1 1
6 11585 1 1 52 LEU HD23 H 115.081 -16.094 1.545 1.00 . A A . 48 LEU HD23 1 1
6 11586 1 1 52 LEU HG H 117.451 -16.656 1.518 1.00 . A A . 48 LEU HG 1 1
6 11587 1 1 52 LEU N N 117.013 -15.363 3.731 1.00 . A A . 48 LEU N 1 1
6 11588 1 1 52 LEU O O 117.008 -16.489 6.215 1.00 . A A . 48 LEU O 1 1
6 11589 1 1 53 ASP C C 113.957 -15.930 7.788 1.00 . A A . 49 ASP C 1 1
6 11590 1 1 53 ASP CA C 114.411 -17.297 7.240 1.00 . A A . 49 ASP CA 1 1
6 11591 1 1 53 ASP CB C 115.483 -18.009 8.098 1.00 . A A . 49 ASP CB 1 1
6 11592 1 1 53 ASP CG C 115.114 -18.197 9.564 1.00 . A A . 49 ASP CG 1 1
6 11593 1 1 53 ASP H H 114.181 -17.397 5.152 1.00 . A A . 49 ASP H 1 1
6 11594 1 1 53 ASP HA H 113.519 -17.905 7.192 1.00 . A A . 49 ASP HA 1 1
6 11595 1 1 53 ASP HB2 H 115.662 -18.955 7.613 1.00 . A A . 49 ASP HB2 1 1
6 11596 1 1 53 ASP HB3 H 116.396 -17.434 8.028 1.00 . A A . 49 ASP HB3 1 1
6 11597 1 1 53 ASP N N 114.837 -17.150 5.842 1.00 . A A . 49 ASP N 1 1
6 11598 1 1 53 ASP O O 113.629 -15.768 8.948 1.00 . A A . 49 ASP O 1 1
6 11599 1 1 53 ASP OD1 O 114.193 -18.977 9.878 1.00 . A A . 49 ASP OD1 1 1
6 11600 1 1 53 ASP OD2 O 115.749 -17.555 10.435 1.00 . A A . 49 ASP OD2 1 1
6 11601 1 1 54 GLY C C 111.936 -13.585 6.917 1.00 . A A . 50 GLY C 1 1
6 11602 1 1 54 GLY CA C 113.411 -13.639 7.178 1.00 . A A . 50 GLY CA 1 1
6 11603 1 1 54 GLY H H 114.262 -15.147 5.992 1.00 . A A . 50 GLY H 1 1
6 11604 1 1 54 GLY HA2 H 113.660 -13.265 8.158 1.00 . A A . 50 GLY HA2 1 1
6 11605 1 1 54 GLY HA3 H 113.851 -13.054 6.393 1.00 . A A . 50 GLY HA3 1 1
6 11606 1 1 54 GLY N N 113.920 -14.962 6.892 1.00 . A A . 50 GLY N 1 1
6 11607 1 1 54 GLY O O 111.463 -14.395 6.159 1.00 . A A . 50 GLY O 1 1
6 11608 1 1 55 PRO C C 109.282 -12.440 5.841 1.00 . A A . 51 PRO C 1 1
6 11609 1 1 55 PRO CA C 109.740 -12.621 7.290 1.00 . A A . 51 PRO CA 1 1
6 11610 1 1 55 PRO CB C 109.263 -11.543 8.284 1.00 . A A . 51 PRO CB 1 1
6 11611 1 1 55 PRO CD C 111.619 -11.213 7.785 1.00 . A A . 51 PRO CD 1 1
6 11612 1 1 55 PRO CG C 110.418 -10.615 8.485 1.00 . A A . 51 PRO CG 1 1
6 11613 1 1 55 PRO HA H 109.382 -13.599 7.580 1.00 . A A . 51 PRO HA 1 1
6 11614 1 1 55 PRO HB2 H 108.373 -11.020 7.981 1.00 . A A . 51 PRO HB2 1 1
6 11615 1 1 55 PRO HB3 H 109.041 -12.038 9.218 1.00 . A A . 51 PRO HB3 1 1
6 11616 1 1 55 PRO HD2 H 111.805 -10.605 6.909 1.00 . A A . 51 PRO HD2 1 1
6 11617 1 1 55 PRO HD3 H 112.495 -11.183 8.408 1.00 . A A . 51 PRO HD3 1 1
6 11618 1 1 55 PRO HG2 H 110.174 -9.665 8.032 1.00 . A A . 51 PRO HG2 1 1
6 11619 1 1 55 PRO HG3 H 110.600 -10.473 9.541 1.00 . A A . 51 PRO HG3 1 1
6 11620 1 1 55 PRO N N 111.177 -12.564 7.377 1.00 . A A . 51 PRO N 1 1
6 11621 1 1 55 PRO O O 108.263 -12.943 5.440 1.00 . A A . 51 PRO O 1 1
6 11622 1 1 56 ALA C C 110.030 -12.917 2.902 1.00 . A A . 52 ALA C 1 1
6 11623 1 1 56 ALA CA C 109.888 -11.582 3.631 1.00 . A A . 52 ALA CA 1 1
6 11624 1 1 56 ALA CB C 110.908 -10.605 3.091 1.00 . A A . 52 ALA CB 1 1
6 11625 1 1 56 ALA H H 110.921 -11.399 5.465 1.00 . A A . 52 ALA H 1 1
6 11626 1 1 56 ALA HA H 108.897 -11.185 3.472 1.00 . A A . 52 ALA HA 1 1
6 11627 1 1 56 ALA HB1 H 110.777 -9.631 3.535 1.00 . A A . 52 ALA HB1 1 1
6 11628 1 1 56 ALA HB2 H 110.803 -10.522 2.019 1.00 . A A . 52 ALA HB2 1 1
6 11629 1 1 56 ALA HB3 H 111.904 -10.958 3.317 1.00 . A A . 52 ALA HB3 1 1
6 11630 1 1 56 ALA N N 110.115 -11.770 5.056 1.00 . A A . 52 ALA N 1 1
6 11631 1 1 56 ALA O O 109.305 -13.214 1.970 1.00 . A A . 52 ALA O 1 1
6 11632 1 1 57 ALA C C 110.103 -15.944 3.095 1.00 . A A . 53 ALA C 1 1
6 11633 1 1 57 ALA CA C 111.240 -15.018 2.783 1.00 . A A . 53 ALA CA 1 1
6 11634 1 1 57 ALA CB C 112.519 -15.574 3.405 1.00 . A A . 53 ALA CB 1 1
6 11635 1 1 57 ALA H H 111.499 -13.422 4.126 1.00 . A A . 53 ALA H 1 1
6 11636 1 1 57 ALA HA H 111.381 -14.941 1.720 1.00 . A A . 53 ALA HA 1 1
6 11637 1 1 57 ALA HB1 H 112.346 -15.718 4.468 1.00 . A A . 53 ALA HB1 1 1
6 11638 1 1 57 ALA HB2 H 113.325 -14.867 3.267 1.00 . A A . 53 ALA HB2 1 1
6 11639 1 1 57 ALA HB3 H 112.769 -16.518 2.948 1.00 . A A . 53 ALA HB3 1 1
6 11640 1 1 57 ALA N N 110.967 -13.714 3.358 1.00 . A A . 53 ALA N 1 1
6 11641 1 1 57 ALA O O 109.554 -16.635 2.241 1.00 . A A . 53 ALA O 1 1
6 11642 1 1 58 LEU C C 107.400 -16.476 4.526 1.00 . A A . 54 LEU C 1 1
6 11643 1 1 58 LEU CA C 108.810 -16.732 4.925 1.00 . A A . 54 LEU CA 1 1
6 11644 1 1 58 LEU CB C 109.027 -16.595 6.329 1.00 . A A . 54 LEU CB 1 1
6 11645 1 1 58 LEU CD1 C 110.581 -16.848 8.036 1.00 . A A . 54 LEU CD1 1 1
6 11646 1 1 58 LEU CD2 C 110.802 -18.400 6.228 1.00 . A A . 54 LEU CD2 1 1
6 11647 1 1 58 LEU CG C 110.451 -16.979 6.671 1.00 . A A . 54 LEU CG 1 1
6 11648 1 1 58 LEU H H 110.167 -15.197 4.877 1.00 . A A . 54 LEU H 1 1
6 11649 1 1 58 LEU HA H 109.108 -17.741 4.708 1.00 . A A . 54 LEU HA 1 1
6 11650 1 1 58 LEU HB2 H 108.855 -15.560 6.587 1.00 . A A . 54 LEU HB2 1 1
6 11651 1 1 58 LEU HB3 H 108.353 -17.220 6.892 1.00 . A A . 54 LEU HB3 1 1
6 11652 1 1 58 LEU HD11 H 110.302 -15.816 8.166 1.00 . A A . 54 LEU HD11 1 1
6 11653 1 1 58 LEU HD12 H 111.624 -17.087 8.168 1.00 . A A . 54 LEU HD12 1 1
6 11654 1 1 58 LEU HD13 H 109.829 -17.546 8.357 1.00 . A A . 54 LEU HD13 1 1
6 11655 1 1 58 LEU HD21 H 111.776 -18.664 6.606 1.00 . A A . 54 LEU HD21 1 1
6 11656 1 1 58 LEU HD22 H 110.838 -18.454 5.150 1.00 . A A . 54 LEU HD22 1 1
6 11657 1 1 58 LEU HD23 H 110.067 -19.096 6.606 1.00 . A A . 54 LEU HD23 1 1
6 11658 1 1 58 LEU HG H 111.179 -16.294 6.241 1.00 . A A . 54 LEU HG 1 1
6 11659 1 1 58 LEU N N 109.748 -15.888 4.319 1.00 . A A . 54 LEU N 1 1
6 11660 1 1 58 LEU O O 106.661 -17.401 4.210 1.00 . A A . 54 LEU O 1 1
6 11661 1 1 59 ASP C C 105.649 -14.920 2.597 1.00 . A A . 55 ASP C 1 1
6 11662 1 1 59 ASP CA C 105.692 -14.840 4.091 1.00 . A A . 55 ASP CA 1 1
6 11663 1 1 59 ASP CB C 105.378 -13.406 4.523 1.00 . A A . 55 ASP CB 1 1
6 11664 1 1 59 ASP CG C 103.943 -13.001 4.279 1.00 . A A . 55 ASP CG 1 1
6 11665 1 1 59 ASP H H 107.633 -14.518 4.838 1.00 . A A . 55 ASP H 1 1
6 11666 1 1 59 ASP HA H 104.964 -15.514 4.515 1.00 . A A . 55 ASP HA 1 1
6 11667 1 1 59 ASP HB2 H 105.639 -13.272 5.562 1.00 . A A . 55 ASP HB2 1 1
6 11668 1 1 59 ASP HB3 H 106.012 -12.750 3.944 1.00 . A A . 55 ASP HB3 1 1
6 11669 1 1 59 ASP N N 107.020 -15.223 4.525 1.00 . A A . 55 ASP N 1 1
6 11670 1 1 59 ASP O O 104.619 -15.223 1.987 1.00 . A A . 55 ASP O 1 1
6 11671 1 1 59 ASP OD1 O 103.062 -13.398 5.062 1.00 . A A . 55 ASP OD1 1 1
6 11672 1 1 59 ASP OD2 O 103.661 -12.253 3.327 1.00 . A A . 55 ASP OD2 1 1
6 11673 1 1 60 GLY C C 106.530 -13.297 0.128 1.00 . A A . 56 GLY C 1 1
6 11674 1 1 60 GLY CA C 106.932 -14.676 0.593 1.00 . A A . 56 GLY CA 1 1
6 11675 1 1 60 GLY H H 107.616 -14.683 2.593 1.00 . A A . 56 GLY H 1 1
6 11676 1 1 60 GLY HA2 H 107.948 -14.895 0.304 1.00 . A A . 56 GLY HA2 1 1
6 11677 1 1 60 GLY HA3 H 106.259 -15.399 0.157 1.00 . A A . 56 GLY HA3 1 1
6 11678 1 1 60 GLY N N 106.817 -14.751 2.018 1.00 . A A . 56 GLY N 1 1
6 11679 1 1 60 GLY O O 106.464 -12.370 0.951 1.00 . A A . 56 GLY O 1 1
6 11680 1 1 61 LYS C C 106.761 -10.726 -1.784 1.00 . A A . 57 LYS C 1 1
6 11681 1 1 61 LYS CA C 105.762 -11.897 -1.749 1.00 . A A . 57 LYS CA 1 1
6 11682 1 1 61 LYS CB C 104.416 -11.544 -1.086 1.00 . A A . 57 LYS CB 1 1
6 11683 1 1 61 LYS CD C 102.336 -10.103 -0.867 1.00 . A A . 57 LYS CD 1 1
6 11684 1 1 61 LYS CE C 102.280 -10.283 0.672 1.00 . A A . 57 LYS CE 1 1
6 11685 1 1 61 LYS CG C 103.764 -10.233 -1.464 1.00 . A A . 57 LYS CG 1 1
6 11686 1 1 61 LYS H H 106.513 -13.875 -1.783 1.00 . A A . 57 LYS H 1 1
6 11687 1 1 61 LYS HA H 105.563 -12.133 -2.783 1.00 . A A . 57 LYS HA 1 1
6 11688 1 1 61 LYS HB2 H 103.705 -12.317 -1.332 1.00 . A A . 57 LYS HB2 1 1
6 11689 1 1 61 LYS HB3 H 104.568 -11.549 -0.016 1.00 . A A . 57 LYS HB3 1 1
6 11690 1 1 61 LYS HD2 H 101.955 -9.121 -1.107 1.00 . A A . 57 LYS HD2 1 1
6 11691 1 1 61 LYS HD3 H 101.703 -10.845 -1.330 1.00 . A A . 57 LYS HD3 1 1
6 11692 1 1 61 LYS HE2 H 103.110 -9.750 1.111 1.00 . A A . 57 LYS HE2 1 1
6 11693 1 1 61 LYS HE3 H 101.359 -9.849 1.032 1.00 . A A . 57 LYS HE3 1 1
6 11694 1 1 61 LYS HG2 H 104.375 -9.423 -1.094 1.00 . A A . 57 LYS HG2 1 1
6 11695 1 1 61 LYS HG3 H 103.701 -10.172 -2.542 1.00 . A A . 57 LYS HG3 1 1
6 11696 1 1 61 LYS HZ1 H 102.634 -11.788 2.119 1.00 . A A . 57 LYS HZ1 1 1
6 11697 1 1 61 LYS HZ2 H 103.027 -12.277 0.567 1.00 . A A . 57 LYS HZ2 1 1
6 11698 1 1 61 LYS HZ3 H 101.421 -12.157 1.025 1.00 . A A . 57 LYS HZ3 1 1
6 11699 1 1 61 LYS N N 106.301 -13.138 -1.170 1.00 . A A . 57 LYS N 1 1
6 11700 1 1 61 LYS NZ N 102.353 -11.709 1.115 1.00 . A A . 57 LYS NZ 1 1
6 11701 1 1 61 LYS O O 106.924 -10.118 -2.819 1.00 . A A . 57 LYS O 1 1
6 11702 1 1 62 MET C C 109.755 -9.926 -1.036 1.00 . A A . 58 MET C 1 1
6 11703 1 1 62 MET CA C 108.412 -9.348 -0.629 1.00 . A A . 58 MET CA 1 1
6 11704 1 1 62 MET CB C 108.441 -8.706 0.772 1.00 . A A . 58 MET CB 1 1
6 11705 1 1 62 MET CE C 111.738 -6.355 1.509 1.00 . A A . 58 MET CE 1 1
6 11706 1 1 62 MET CG C 109.374 -7.530 0.951 1.00 . A A . 58 MET CG 1 1
6 11707 1 1 62 MET H H 107.238 -10.973 0.120 1.00 . A A . 58 MET H 1 1
6 11708 1 1 62 MET HA H 108.127 -8.613 -1.369 1.00 . A A . 58 MET HA 1 1
6 11709 1 1 62 MET HB2 H 107.455 -8.357 1.026 1.00 . A A . 58 MET HB2 1 1
6 11710 1 1 62 MET HB3 H 108.722 -9.440 1.507 1.00 . A A . 58 MET HB3 1 1
6 11711 1 1 62 MET HE1 H 111.274 -6.001 2.417 1.00 . A A . 58 MET HE1 1 1
6 11712 1 1 62 MET HE2 H 111.486 -5.683 0.702 1.00 . A A . 58 MET HE2 1 1
6 11713 1 1 62 MET HE3 H 112.809 -6.406 1.643 1.00 . A A . 58 MET HE3 1 1
6 11714 1 1 62 MET HG2 H 109.306 -6.934 0.055 1.00 . A A . 58 MET HG2 1 1
6 11715 1 1 62 MET HG3 H 109.061 -6.947 1.805 1.00 . A A . 58 MET HG3 1 1
6 11716 1 1 62 MET N N 107.413 -10.427 -0.680 1.00 . A A . 58 MET N 1 1
6 11717 1 1 62 MET O O 110.134 -11.004 -0.564 1.00 . A A . 58 MET O 1 1
6 11718 1 1 62 MET SD S 111.102 -7.960 1.136 1.00 . A A . 58 MET SD 1 1
6 11719 1 1 63 GLU C C 112.708 -8.733 -2.772 1.00 . A A . 59 GLU C 1 1
6 11720 1 1 63 GLU CA C 111.655 -9.805 -2.526 1.00 . A A . 59 GLU CA 1 1
6 11721 1 1 63 GLU CB C 111.300 -10.472 -3.879 1.00 . A A . 59 GLU CB 1 1
6 11722 1 1 63 GLU CD C 109.955 -12.213 -5.125 1.00 . A A . 59 GLU CD 1 1
6 11723 1 1 63 GLU CG C 110.237 -11.564 -3.799 1.00 . A A . 59 GLU CG 1 1
6 11724 1 1 63 GLU H H 110.230 -8.309 -2.140 1.00 . A A . 59 GLU H 1 1
6 11725 1 1 63 GLU HA H 112.054 -10.565 -1.871 1.00 . A A . 59 GLU HA 1 1
6 11726 1 1 63 GLU HB2 H 110.930 -9.706 -4.544 1.00 . A A . 59 GLU HB2 1 1
6 11727 1 1 63 GLU HB3 H 112.196 -10.896 -4.307 1.00 . A A . 59 GLU HB3 1 1
6 11728 1 1 63 GLU HG2 H 110.562 -12.324 -3.105 1.00 . A A . 59 GLU HG2 1 1
6 11729 1 1 63 GLU HG3 H 109.327 -11.110 -3.434 1.00 . A A . 59 GLU HG3 1 1
6 11730 1 1 63 GLU N N 110.463 -9.245 -1.918 1.00 . A A . 59 GLU N 1 1
6 11731 1 1 63 GLU O O 112.443 -7.533 -2.670 1.00 . A A . 59 GLU O 1 1
6 11732 1 1 63 GLU OE1 O 109.097 -11.714 -5.882 1.00 . A A . 59 GLU OE1 1 1
6 11733 1 1 63 GLU OE2 O 110.578 -13.251 -5.435 1.00 . A A . 59 GLU OE2 1 1
6 11734 1 1 64 THR C C 114.576 -7.552 -4.700 1.00 . A A . 60 THR C 1 1
6 11735 1 1 64 THR CA C 114.994 -8.343 -3.450 1.00 . A A . 60 THR CA 1 1
6 11736 1 1 64 THR CB C 116.178 -9.243 -3.799 1.00 . A A . 60 THR CB 1 1
6 11737 1 1 64 THR CG2 C 117.406 -8.441 -3.881 1.00 . A A . 60 THR CG2 1 1
6 11738 1 1 64 THR H H 114.103 -10.145 -3.033 1.00 . A A . 60 THR H 1 1
6 11739 1 1 64 THR HA H 115.287 -7.661 -2.665 1.00 . A A . 60 THR HA 1 1
6 11740 1 1 64 THR HB H 116.007 -9.729 -4.745 1.00 . A A . 60 THR HB 1 1
6 11741 1 1 64 THR HG1 H 116.026 -11.063 -3.143 1.00 . A A . 60 THR HG1 1 1
6 11742 1 1 64 THR HG21 H 118.228 -9.069 -4.190 1.00 . A A . 60 THR HG21 1 1
6 11743 1 1 64 THR HG22 H 117.585 -8.091 -2.874 1.00 . A A . 60 THR HG22 1 1
6 11744 1 1 64 THR HG23 H 117.268 -7.612 -4.558 1.00 . A A . 60 THR HG23 1 1
6 11745 1 1 64 THR N N 113.908 -9.186 -3.065 1.00 . A A . 60 THR N 1 1
6 11746 1 1 64 THR O O 114.069 -8.138 -5.669 1.00 . A A . 60 THR O 1 1
6 11747 1 1 64 THR OG1 O 116.352 -10.235 -2.769 1.00 . A A . 60 THR OG1 1 1
6 11748 1 1 65 GLY C C 113.175 -4.539 -5.377 1.00 . A A . 61 GLY C 1 1
6 11749 1 1 65 GLY CA C 114.318 -5.449 -5.784 1.00 . A A . 61 GLY CA 1 1
6 11750 1 1 65 GLY H H 115.212 -5.818 -3.922 1.00 . A A . 61 GLY H 1 1
6 11751 1 1 65 GLY HA2 H 115.159 -4.869 -6.136 1.00 . A A . 61 GLY HA2 1 1
6 11752 1 1 65 GLY HA3 H 113.983 -6.100 -6.579 1.00 . A A . 61 GLY HA3 1 1
6 11753 1 1 65 GLY N N 114.758 -6.256 -4.677 1.00 . A A . 61 GLY N 1 1
6 11754 1 1 65 GLY O O 112.685 -3.726 -6.183 1.00 . A A . 61 GLY O 1 1
6 11755 1 1 66 ASP C C 112.370 -2.582 -3.074 1.00 . A A . 62 ASP C 1 1
6 11756 1 1 66 ASP CA C 111.704 -3.831 -3.583 1.00 . A A . 62 ASP CA 1 1
6 11757 1 1 66 ASP CB C 110.926 -4.457 -2.408 1.00 . A A . 62 ASP CB 1 1
6 11758 1 1 66 ASP CG C 109.771 -5.357 -2.797 1.00 . A A . 62 ASP CG 1 1
6 11759 1 1 66 ASP H H 113.006 -5.486 -3.618 1.00 . A A . 62 ASP H 1 1
6 11760 1 1 66 ASP HA H 111.006 -3.566 -4.362 1.00 . A A . 62 ASP HA 1 1
6 11761 1 1 66 ASP HB2 H 111.608 -5.039 -1.806 1.00 . A A . 62 ASP HB2 1 1
6 11762 1 1 66 ASP HB3 H 110.542 -3.646 -1.808 1.00 . A A . 62 ASP HB3 1 1
6 11763 1 1 66 ASP N N 112.698 -4.724 -4.153 1.00 . A A . 62 ASP N 1 1
6 11764 1 1 66 ASP O O 113.357 -2.646 -2.352 1.00 . A A . 62 ASP O 1 1
6 11765 1 1 66 ASP OD1 O 108.926 -4.939 -3.607 1.00 . A A . 62 ASP OD1 1 1
6 11766 1 1 66 ASP OD2 O 109.671 -6.508 -2.297 1.00 . A A . 62 ASP OD2 1 1
6 11767 1 1 67 VAL C C 111.458 0.237 -1.785 1.00 . A A . 63 VAL C 1 1
6 11768 1 1 67 VAL CA C 112.370 -0.238 -2.911 1.00 . A A . 63 VAL CA 1 1
6 11769 1 1 67 VAL CB C 112.686 0.868 -3.990 1.00 . A A . 63 VAL CB 1 1
6 11770 1 1 67 VAL CG1 C 111.545 1.080 -4.945 1.00 . A A . 63 VAL CG1 1 1
6 11771 1 1 67 VAL CG2 C 113.094 2.190 -3.344 1.00 . A A . 63 VAL CG2 1 1
6 11772 1 1 67 VAL H H 111.145 -1.461 -4.114 1.00 . A A . 63 VAL H 1 1
6 11773 1 1 67 VAL HA H 113.292 -0.526 -2.427 1.00 . A A . 63 VAL HA 1 1
6 11774 1 1 67 VAL HB H 113.522 0.518 -4.579 1.00 . A A . 63 VAL HB 1 1
6 11775 1 1 67 VAL HG11 H 111.790 1.888 -5.619 1.00 . A A . 63 VAL HG11 1 1
6 11776 1 1 67 VAL HG12 H 110.641 1.296 -4.396 1.00 . A A . 63 VAL HG12 1 1
6 11777 1 1 67 VAL HG13 H 111.426 0.172 -5.521 1.00 . A A . 63 VAL HG13 1 1
6 11778 1 1 67 VAL HG21 H 113.314 2.916 -4.114 1.00 . A A . 63 VAL HG21 1 1
6 11779 1 1 67 VAL HG22 H 113.968 2.039 -2.728 1.00 . A A . 63 VAL HG22 1 1
6 11780 1 1 67 VAL HG23 H 112.282 2.552 -2.731 1.00 . A A . 63 VAL HG23 1 1
6 11781 1 1 67 VAL N N 111.874 -1.459 -3.453 1.00 . A A . 63 VAL N 1 1
6 11782 1 1 67 VAL O O 110.269 0.502 -1.991 1.00 . A A . 63 VAL O 1 1
6 11783 1 1 68 ILE C C 111.057 2.129 0.648 1.00 . A A . 64 ILE C 1 1
6 11784 1 1 68 ILE CA C 111.362 0.633 0.623 1.00 . A A . 64 ILE CA 1 1
6 11785 1 1 68 ILE CB C 112.196 0.244 1.877 1.00 . A A . 64 ILE CB 1 1
6 11786 1 1 68 ILE CD1 C 111.167 -2.104 2.099 1.00 . A A . 64 ILE CD1 1 1
6 11787 1 1 68 ILE CG1 C 112.428 -1.271 1.946 1.00 . A A . 64 ILE CG1 1 1
6 11788 1 1 68 ILE CG2 C 111.547 0.742 3.169 1.00 . A A . 64 ILE CG2 1 1
6 11789 1 1 68 ILE H H 112.990 0.092 -0.559 1.00 . A A . 64 ILE H 1 1
6 11790 1 1 68 ILE HA H 110.460 0.045 0.612 1.00 . A A . 64 ILE HA 1 1
6 11791 1 1 68 ILE HB H 113.150 0.731 1.769 1.00 . A A . 64 ILE HB 1 1
6 11792 1 1 68 ILE HD11 H 110.528 -1.956 1.241 1.00 . A A . 64 ILE HD11 1 1
6 11793 1 1 68 ILE HD12 H 110.643 -1.801 2.993 1.00 . A A . 64 ILE HD12 1 1
6 11794 1 1 68 ILE HD13 H 111.430 -3.149 2.175 1.00 . A A . 64 ILE HD13 1 1
6 11795 1 1 68 ILE HG12 H 112.914 -1.584 1.034 1.00 . A A . 64 ILE HG12 1 1
6 11796 1 1 68 ILE HG13 H 113.076 -1.487 2.783 1.00 . A A . 64 ILE HG13 1 1
6 11797 1 1 68 ILE HG21 H 111.456 1.819 3.133 1.00 . A A . 64 ILE HG21 1 1
6 11798 1 1 68 ILE HG22 H 112.158 0.461 4.015 1.00 . A A . 64 ILE HG22 1 1
6 11799 1 1 68 ILE HG23 H 110.567 0.303 3.272 1.00 . A A . 64 ILE HG23 1 1
6 11800 1 1 68 ILE N N 112.025 0.271 -0.599 1.00 . A A . 64 ILE N 1 1
6 11801 1 1 68 ILE O O 112.006 3.007 0.707 1.00 . A A . 64 ILE O 1 1
6 11802 1 1 69 VAL C C 108.640 4.149 1.933 1.00 . A A . 65 VAL C 1 1
6 11803 1 1 69 VAL CA C 109.174 3.722 0.557 1.00 . A A . 65 VAL CA 1 1
6 11804 1 1 69 VAL CB C 107.981 3.724 -0.456 1.00 . A A . 65 VAL CB 1 1
6 11805 1 1 69 VAL CG1 C 107.410 5.105 -0.667 1.00 . A A . 65 VAL CG1 1 1
6 11806 1 1 69 VAL CG2 C 108.378 3.109 -1.783 1.00 . A A . 65 VAL CG2 1 1
6 11807 1 1 69 VAL H H 109.124 1.641 0.643 1.00 . A A . 65 VAL H 1 1
6 11808 1 1 69 VAL HA H 109.910 4.432 0.216 1.00 . A A . 65 VAL HA 1 1
6 11809 1 1 69 VAL HB H 107.198 3.113 -0.031 1.00 . A A . 65 VAL HB 1 1
6 11810 1 1 69 VAL HG11 H 107.054 5.507 0.270 1.00 . A A . 65 VAL HG11 1 1
6 11811 1 1 69 VAL HG12 H 106.597 5.039 -1.377 1.00 . A A . 65 VAL HG12 1 1
6 11812 1 1 69 VAL HG13 H 108.177 5.747 -1.077 1.00 . A A . 65 VAL HG13 1 1
6 11813 1 1 69 VAL HG21 H 109.186 3.682 -2.211 1.00 . A A . 65 VAL HG21 1 1
6 11814 1 1 69 VAL HG22 H 107.533 3.116 -2.454 1.00 . A A . 65 VAL HG22 1 1
6 11815 1 1 69 VAL HG23 H 108.707 2.093 -1.627 1.00 . A A . 65 VAL HG23 1 1
6 11816 1 1 69 VAL N N 109.749 2.397 0.621 1.00 . A A . 65 VAL N 1 1
6 11817 1 1 69 VAL O O 109.019 5.177 2.455 1.00 . A A . 65 VAL O 1 1
6 11818 1 1 70 SER C C 106.940 2.465 4.644 1.00 . A A . 66 SER C 1 1
6 11819 1 1 70 SER CA C 107.142 3.711 3.771 1.00 . A A . 66 SER CA 1 1
6 11820 1 1 70 SER CB C 105.814 4.444 3.470 1.00 . A A . 66 SER CB 1 1
6 11821 1 1 70 SER H H 107.579 2.468 2.119 1.00 . A A . 66 SER H 1 1
6 11822 1 1 70 SER HA H 107.805 4.392 4.283 1.00 . A A . 66 SER HA 1 1
6 11823 1 1 70 SER HB2 H 106.039 5.357 2.940 1.00 . A A . 66 SER HB2 1 1
6 11824 1 1 70 SER HB3 H 105.174 3.839 2.848 1.00 . A A . 66 SER HB3 1 1
6 11825 1 1 70 SER HG H 104.252 4.327 4.590 1.00 . A A . 66 SER HG 1 1
6 11826 1 1 70 SER N N 107.781 3.346 2.517 1.00 . A A . 66 SER N 1 1
6 11827 1 1 70 SER O O 106.979 1.341 4.135 1.00 . A A . 66 SER O 1 1
6 11828 1 1 70 SER OG O 105.105 4.792 4.648 1.00 . A A . 66 SER OG 1 1
6 11829 1 1 71 VAL C C 105.641 1.787 8.011 1.00 . A A . 67 VAL C 1 1
6 11830 1 1 71 VAL CA C 106.602 1.520 6.839 1.00 . A A . 67 VAL CA 1 1
6 11831 1 1 71 VAL CB C 107.989 0.970 7.344 1.00 . A A . 67 VAL CB 1 1
6 11832 1 1 71 VAL CG1 C 108.837 2.055 7.982 1.00 . A A . 67 VAL CG1 1 1
6 11833 1 1 71 VAL CG2 C 107.799 -0.172 8.323 1.00 . A A . 67 VAL CG2 1 1
6 11834 1 1 71 VAL H H 106.688 3.553 6.326 1.00 . A A . 67 VAL H 1 1
6 11835 1 1 71 VAL HA H 106.146 0.740 6.244 1.00 . A A . 67 VAL HA 1 1
6 11836 1 1 71 VAL HB H 108.527 0.591 6.487 1.00 . A A . 67 VAL HB 1 1
6 11837 1 1 71 VAL HG11 H 108.317 2.443 8.845 1.00 . A A . 67 VAL HG11 1 1
6 11838 1 1 71 VAL HG12 H 108.987 2.846 7.265 1.00 . A A . 67 VAL HG12 1 1
6 11839 1 1 71 VAL HG13 H 109.786 1.639 8.284 1.00 . A A . 67 VAL HG13 1 1
6 11840 1 1 71 VAL HG21 H 108.761 -0.568 8.612 1.00 . A A . 67 VAL HG21 1 1
6 11841 1 1 71 VAL HG22 H 107.199 -0.947 7.869 1.00 . A A . 67 VAL HG22 1 1
6 11842 1 1 71 VAL HG23 H 107.289 0.197 9.200 1.00 . A A . 67 VAL HG23 1 1
6 11843 1 1 71 VAL N N 106.750 2.648 5.949 1.00 . A A . 67 VAL N 1 1
6 11844 1 1 71 VAL O O 105.975 2.498 8.965 1.00 . A A . 67 VAL O 1 1
6 11845 1 1 72 ASN C C 102.807 2.528 9.296 1.00 . A A . 68 ASN C 1 1
6 11846 1 1 72 ASN CA C 103.402 1.167 8.959 1.00 . A A . 68 ASN CA 1 1
6 11847 1 1 72 ASN CB C 104.013 0.491 10.183 1.00 . A A . 68 ASN CB 1 1
6 11848 1 1 72 ASN CG C 103.118 0.296 11.375 1.00 . A A . 68 ASN CG 1 1
6 11849 1 1 72 ASN H H 104.283 0.716 7.065 1.00 . A A . 68 ASN H 1 1
6 11850 1 1 72 ASN HA H 102.594 0.547 8.615 1.00 . A A . 68 ASN HA 1 1
6 11851 1 1 72 ASN HB2 H 104.333 -0.489 9.864 1.00 . A A . 68 ASN HB2 1 1
6 11852 1 1 72 ASN HB3 H 104.882 1.057 10.483 1.00 . A A . 68 ASN HB3 1 1
6 11853 1 1 72 ASN HD21 H 102.557 -1.499 10.716 1.00 . A A . 68 ASN HD21 1 1
6 11854 1 1 72 ASN HD22 H 101.964 -1.024 12.245 1.00 . A A . 68 ASN HD22 1 1
6 11855 1 1 72 ASN N N 104.446 1.200 7.906 1.00 . A A . 68 ASN N 1 1
6 11856 1 1 72 ASN ND2 N 102.476 -0.835 11.434 1.00 . A A . 68 ASN ND2 1 1
6 11857 1 1 72 ASN O O 101.632 2.806 9.025 1.00 . A A . 68 ASN O 1 1
6 11858 1 1 72 ASN OD1 O 103.029 1.155 12.255 1.00 . A A . 68 ASN OD1 1 1
6 11859 1 1 73 ASP C C 104.454 5.591 10.052 1.00 . A A . 69 ASP C 1 1
6 11860 1 1 73 ASP CA C 103.287 4.672 10.300 1.00 . A A . 69 ASP CA 1 1
6 11861 1 1 73 ASP CB C 102.980 4.634 11.801 1.00 . A A . 69 ASP CB 1 1
6 11862 1 1 73 ASP CG C 102.842 6.012 12.404 1.00 . A A . 69 ASP CG 1 1
6 11863 1 1 73 ASP H H 104.549 3.008 9.831 1.00 . A A . 69 ASP H 1 1
6 11864 1 1 73 ASP HA H 102.418 5.026 9.767 1.00 . A A . 69 ASP HA 1 1
6 11865 1 1 73 ASP HB2 H 102.054 4.103 11.959 1.00 . A A . 69 ASP HB2 1 1
6 11866 1 1 73 ASP HB3 H 103.778 4.115 12.310 1.00 . A A . 69 ASP HB3 1 1
6 11867 1 1 73 ASP N N 103.626 3.344 9.825 1.00 . A A . 69 ASP N 1 1
6 11868 1 1 73 ASP O O 104.294 6.750 9.645 1.00 . A A . 69 ASP O 1 1
6 11869 1 1 73 ASP OD1 O 101.757 6.614 12.298 1.00 . A A . 69 ASP OD1 1 1
6 11870 1 1 73 ASP OD2 O 103.818 6.508 13.007 1.00 . A A . 69 ASP OD2 1 1
6 11871 1 1 74 THR C C 107.101 6.008 8.633 1.00 . A A . 70 THR C 1 1
6 11872 1 1 74 THR CA C 106.841 5.763 10.103 1.00 . A A . 70 THR CA 1 1
6 11873 1 1 74 THR CB C 107.985 4.953 10.716 1.00 . A A . 70 THR CB 1 1
6 11874 1 1 74 THR CG2 C 109.256 5.786 10.795 1.00 . A A . 70 THR CG2 1 1
6 11875 1 1 74 THR H H 105.715 4.131 10.572 1.00 . A A . 70 THR H 1 1
6 11876 1 1 74 THR HA H 106.794 6.722 10.594 1.00 . A A . 70 THR HA 1 1
6 11877 1 1 74 THR HB H 108.161 4.077 10.110 1.00 . A A . 70 THR HB 1 1
6 11878 1 1 74 THR HG1 H 107.205 5.322 12.464 1.00 . A A . 70 THR HG1 1 1
6 11879 1 1 74 THR HG21 H 109.532 6.101 9.800 1.00 . A A . 70 THR HG21 1 1
6 11880 1 1 74 THR HG22 H 110.052 5.191 11.217 1.00 . A A . 70 THR HG22 1 1
6 11881 1 1 74 THR HG23 H 109.084 6.654 11.413 1.00 . A A . 70 THR HG23 1 1
6 11882 1 1 74 THR N N 105.626 5.059 10.276 1.00 . A A . 70 THR N 1 1
6 11883 1 1 74 THR O O 107.072 5.082 7.795 1.00 . A A . 70 THR O 1 1
6 11884 1 1 74 THR OG1 O 107.594 4.545 12.042 1.00 . A A . 70 THR OG1 1 1
6 11885 1 1 75 CYS C C 109.094 7.433 6.793 1.00 . A A . 71 CYS C 1 1
6 11886 1 1 75 CYS CA C 107.607 7.598 7.000 1.00 . A A . 71 CYS CA 1 1
6 11887 1 1 75 CYS CB C 107.161 9.034 6.767 1.00 . A A . 71 CYS CB 1 1
6 11888 1 1 75 CYS H H 107.364 7.924 9.014 1.00 . A A . 71 CYS H 1 1
6 11889 1 1 75 CYS HA H 107.069 6.936 6.337 1.00 . A A . 71 CYS HA 1 1
6 11890 1 1 75 CYS HB2 H 106.156 9.128 7.152 1.00 . A A . 71 CYS HB2 1 1
6 11891 1 1 75 CYS HB3 H 107.810 9.693 7.324 1.00 . A A . 71 CYS HB3 1 1
6 11892 1 1 75 CYS HG H 106.004 9.191 4.542 1.00 . A A . 71 CYS HG 1 1
6 11893 1 1 75 CYS N N 107.338 7.229 8.319 1.00 . A A . 71 CYS N 1 1
6 11894 1 1 75 CYS O O 109.872 8.356 6.997 1.00 . A A . 71 CYS O 1 1
6 11895 1 1 75 CYS SG S 107.179 9.557 5.041 1.00 . A A . 71 CYS SG 1 1
6 11896 1 1 76 VAL C C 111.338 6.473 4.817 1.00 . A A . 72 VAL C 1 1
6 11897 1 1 76 VAL CA C 110.899 5.907 6.184 1.00 . A A . 72 VAL CA 1 1
6 11898 1 1 76 VAL CB C 111.138 4.369 6.272 1.00 . A A . 72 VAL CB 1 1
6 11899 1 1 76 VAL CG1 C 110.474 3.618 5.139 1.00 . A A . 72 VAL CG1 1 1
6 11900 1 1 76 VAL CG2 C 112.600 4.023 6.371 1.00 . A A . 72 VAL CG2 1 1
6 11901 1 1 76 VAL H H 108.813 5.530 6.318 1.00 . A A . 72 VAL H 1 1
6 11902 1 1 76 VAL HA H 111.474 6.405 6.953 1.00 . A A . 72 VAL HA 1 1
6 11903 1 1 76 VAL HB H 110.657 4.044 7.184 1.00 . A A . 72 VAL HB 1 1
6 11904 1 1 76 VAL HG11 H 109.406 3.753 5.200 1.00 . A A . 72 VAL HG11 1 1
6 11905 1 1 76 VAL HG12 H 110.710 2.566 5.217 1.00 . A A . 72 VAL HG12 1 1
6 11906 1 1 76 VAL HG13 H 110.830 4.000 4.194 1.00 . A A . 72 VAL HG13 1 1
6 11907 1 1 76 VAL HG21 H 113.016 4.461 7.266 1.00 . A A . 72 VAL HG21 1 1
6 11908 1 1 76 VAL HG22 H 113.117 4.412 5.506 1.00 . A A . 72 VAL HG22 1 1
6 11909 1 1 76 VAL HG23 H 112.718 2.950 6.406 1.00 . A A . 72 VAL HG23 1 1
6 11910 1 1 76 VAL N N 109.493 6.229 6.419 1.00 . A A . 72 VAL N 1 1
6 11911 1 1 76 VAL O O 112.477 6.309 4.365 1.00 . A A . 72 VAL O 1 1
6 11912 1 1 77 LEU C C 111.621 8.894 3.155 1.00 . A A . 73 LEU C 1 1
6 11913 1 1 77 LEU CA C 110.601 7.799 2.955 1.00 . A A . 73 LEU CA 1 1
6 11914 1 1 77 LEU CB C 109.258 8.386 2.573 1.00 . A A . 73 LEU CB 1 1
6 11915 1 1 77 LEU CD1 C 109.414 7.853 0.174 1.00 . A A . 73 LEU CD1 1 1
6 11916 1 1 77 LEU CD2 C 107.654 9.390 1.032 1.00 . A A . 73 LEU CD2 1 1
6 11917 1 1 77 LEU CG C 109.087 8.925 1.186 1.00 . A A . 73 LEU CG 1 1
6 11918 1 1 77 LEU H H 109.518 7.182 4.590 1.00 . A A . 73 LEU H 1 1
6 11919 1 1 77 LEU HA H 110.913 7.103 2.192 1.00 . A A . 73 LEU HA 1 1
6 11920 1 1 77 LEU HB2 H 108.503 7.630 2.722 1.00 . A A . 73 LEU HB2 1 1
6 11921 1 1 77 LEU HB3 H 109.056 9.197 3.256 1.00 . A A . 73 LEU HB3 1 1
6 11922 1 1 77 LEU HD11 H 110.461 7.599 0.242 1.00 . A A . 73 LEU HD11 1 1
6 11923 1 1 77 LEU HD12 H 109.182 8.200 -0.822 1.00 . A A . 73 LEU HD12 1 1
6 11924 1 1 77 LEU HD13 H 108.824 6.979 0.408 1.00 . A A . 73 LEU HD13 1 1
6 11925 1 1 77 LEU HD21 H 107.463 10.225 1.688 1.00 . A A . 73 LEU HD21 1 1
6 11926 1 1 77 LEU HD22 H 106.997 8.573 1.297 1.00 . A A . 73 LEU HD22 1 1
6 11927 1 1 77 LEU HD23 H 107.466 9.669 0.007 1.00 . A A . 73 LEU HD23 1 1
6 11928 1 1 77 LEU HG H 109.734 9.774 1.027 1.00 . A A . 73 LEU HG 1 1
6 11929 1 1 77 LEU N N 110.409 7.143 4.191 1.00 . A A . 73 LEU N 1 1
6 11930 1 1 77 LEU O O 111.366 9.894 3.858 1.00 . A A . 73 LEU O 1 1
6 11931 1 1 78 GLY C C 114.420 9.679 4.061 1.00 . A A . 74 GLY C 1 1
6 11932 1 1 78 GLY CA C 113.837 9.628 2.670 1.00 . A A . 74 GLY CA 1 1
6 11933 1 1 78 GLY H H 112.890 7.872 2.045 1.00 . A A . 74 GLY H 1 1
6 11934 1 1 78 GLY HA2 H 114.616 9.381 1.964 1.00 . A A . 74 GLY HA2 1 1
6 11935 1 1 78 GLY HA3 H 113.431 10.598 2.442 1.00 . A A . 74 GLY HA3 1 1
6 11936 1 1 78 GLY N N 112.765 8.696 2.558 1.00 . A A . 74 GLY N 1 1
6 11937 1 1 78 GLY O O 114.928 10.722 4.483 1.00 . A A . 74 GLY O 1 1
6 11938 1 1 79 HIS C C 116.330 8.468 6.036 1.00 . A A . 75 HIS C 1 1
6 11939 1 1 79 HIS CA C 114.834 8.513 6.118 1.00 . A A . 75 HIS CA 1 1
6 11940 1 1 79 HIS CB C 114.322 7.254 6.815 1.00 . A A . 75 HIS CB 1 1
6 11941 1 1 79 HIS CD2 C 113.979 6.971 9.334 1.00 . A A . 75 HIS CD2 1 1
6 11942 1 1 79 HIS CE1 C 112.278 8.265 9.647 1.00 . A A . 75 HIS CE1 1 1
6 11943 1 1 79 HIS CG C 113.674 7.487 8.141 1.00 . A A . 75 HIS CG 1 1
6 11944 1 1 79 HIS H H 113.919 7.764 4.419 1.00 . A A . 75 HIS H 1 1
6 11945 1 1 79 HIS HA H 114.496 9.383 6.654 1.00 . A A . 75 HIS HA 1 1
6 11946 1 1 79 HIS HB2 H 113.625 6.704 6.207 1.00 . A A . 75 HIS HB2 1 1
6 11947 1 1 79 HIS HB3 H 115.182 6.627 6.993 1.00 . A A . 75 HIS HB3 1 1
6 11948 1 1 79 HIS HD1 H 112.110 8.842 7.678 1.00 . A A . 75 HIS HD1 1 1
6 11949 1 1 79 HIS HD2 H 114.784 6.269 9.494 1.00 . A A . 75 HIS HD2 1 1
6 11950 1 1 79 HIS HE1 H 111.459 8.805 10.100 1.00 . A A . 75 HIS HE1 1 1
6 11951 1 1 79 HIS N N 114.324 8.577 4.786 1.00 . A A . 75 HIS N 1 1
6 11952 1 1 79 HIS ND1 N 112.587 8.310 8.351 1.00 . A A . 75 HIS ND1 1 1
6 11953 1 1 79 HIS NE2 N 113.101 7.460 10.297 1.00 . A A . 75 HIS NE2 1 1
6 11954 1 1 79 HIS O O 116.880 7.809 5.159 1.00 . A A . 75 HIS O 1 1
6 11955 1 1 80 THR C C 118.845 7.812 7.462 1.00 . A A . 76 THR C 1 1
6 11956 1 1 80 THR CA C 118.417 9.172 6.919 1.00 . A A . 76 THR CA 1 1
6 11957 1 1 80 THR CB C 118.947 10.283 7.848 1.00 . A A . 76 THR CB 1 1
6 11958 1 1 80 THR CG2 C 120.465 10.338 7.869 1.00 . A A . 76 THR CG2 1 1
6 11959 1 1 80 THR H H 116.470 9.716 7.552 1.00 . A A . 76 THR H 1 1
6 11960 1 1 80 THR HA H 118.797 9.318 5.918 1.00 . A A . 76 THR HA 1 1
6 11961 1 1 80 THR HB H 118.590 10.045 8.840 1.00 . A A . 76 THR HB 1 1
6 11962 1 1 80 THR HG1 H 117.727 11.422 6.783 1.00 . A A . 76 THR HG1 1 1
6 11963 1 1 80 THR HG21 H 120.768 11.120 8.550 1.00 . A A . 76 THR HG21 1 1
6 11964 1 1 80 THR HG22 H 120.840 10.547 6.878 1.00 . A A . 76 THR HG22 1 1
6 11965 1 1 80 THR HG23 H 120.851 9.392 8.218 1.00 . A A . 76 THR HG23 1 1
6 11966 1 1 80 THR N N 116.985 9.193 6.901 1.00 . A A . 76 THR N 1 1
6 11967 1 1 80 THR O O 118.148 7.296 8.348 1.00 . A A . 76 THR O 1 1
6 11968 1 1 80 THR OG1 O 118.433 11.561 7.431 1.00 . A A . 76 THR OG1 1 1
6 11969 1 1 81 HIS C C 120.353 5.668 8.835 1.00 . A A . 77 HIS C 1 1
6 11970 1 1 81 HIS CA C 120.315 5.877 7.342 1.00 . A A . 77 HIS CA 1 1
6 11971 1 1 81 HIS CB C 121.645 5.486 6.737 1.00 . A A . 77 HIS CB 1 1
6 11972 1 1 81 HIS CD2 C 121.595 3.063 5.928 1.00 . A A . 77 HIS CD2 1 1
6 11973 1 1 81 HIS CE1 C 122.409 2.093 7.658 1.00 . A A . 77 HIS CE1 1 1
6 11974 1 1 81 HIS CG C 121.872 4.023 6.819 1.00 . A A . 77 HIS CG 1 1
6 11975 1 1 81 HIS H H 120.372 7.615 6.177 1.00 . A A . 77 HIS H 1 1
6 11976 1 1 81 HIS HA H 119.565 5.212 6.940 1.00 . A A . 77 HIS HA 1 1
6 11977 1 1 81 HIS HB2 H 121.672 5.773 5.697 1.00 . A A . 77 HIS HB2 1 1
6 11978 1 1 81 HIS HB3 H 122.441 5.975 7.277 1.00 . A A . 77 HIS HB3 1 1
6 11979 1 1 81 HIS HD1 H 122.728 3.813 8.731 1.00 . A A . 77 HIS HD1 1 1
6 11980 1 1 81 HIS HD2 H 121.171 3.209 4.946 1.00 . A A . 77 HIS HD2 1 1
6 11981 1 1 81 HIS HE1 H 122.761 1.343 8.351 1.00 . A A . 77 HIS HE1 1 1
6 11982 1 1 81 HIS N N 119.914 7.229 6.953 1.00 . A A . 77 HIS N 1 1
6 11983 1 1 81 HIS ND1 N 122.393 3.385 7.914 1.00 . A A . 77 HIS ND1 1 1
6 11984 1 1 81 HIS NE2 N 121.943 1.839 6.468 1.00 . A A . 77 HIS NE2 1 1
6 11985 1 1 81 HIS O O 119.820 4.688 9.334 1.00 . A A . 77 HIS O 1 1
6 11986 1 1 82 ALA C C 119.721 6.454 11.647 1.00 . A A . 78 ALA C 1 1
6 11987 1 1 82 ALA CA C 121.078 6.536 10.973 1.00 . A A . 78 ALA CA 1 1
6 11988 1 1 82 ALA CB C 121.855 7.727 11.486 1.00 . A A . 78 ALA CB 1 1
6 11989 1 1 82 ALA H H 121.227 7.402 9.035 1.00 . A A . 78 ALA H 1 1
6 11990 1 1 82 ALA HA H 121.637 5.639 11.197 1.00 . A A . 78 ALA HA 1 1
6 11991 1 1 82 ALA HB1 H 121.301 8.630 11.273 1.00 . A A . 78 ALA HB1 1 1
6 11992 1 1 82 ALA HB2 H 122.816 7.768 10.996 1.00 . A A . 78 ALA HB2 1 1
6 11993 1 1 82 ALA HB3 H 121.995 7.635 12.554 1.00 . A A . 78 ALA HB3 1 1
6 11994 1 1 82 ALA N N 120.925 6.616 9.532 1.00 . A A . 78 ALA N 1 1
6 11995 1 1 82 ALA O O 119.539 5.715 12.599 1.00 . A A . 78 ALA O 1 1
6 11996 1 1 83 GLN C C 116.751 5.839 11.371 1.00 . A A . 79 GLN C 1 1
6 11997 1 1 83 GLN CA C 117.424 7.208 11.608 1.00 . A A . 79 GLN CA 1 1
6 11998 1 1 83 GLN CB C 116.629 8.302 10.885 1.00 . A A . 79 GLN CB 1 1
6 11999 1 1 83 GLN CD C 117.185 10.352 12.283 1.00 . A A . 79 GLN CD 1 1
6 12000 1 1 83 GLN CG C 117.240 9.694 10.934 1.00 . A A . 79 GLN CG 1 1
6 12001 1 1 83 GLN H H 118.958 7.683 10.275 1.00 . A A . 79 GLN H 1 1
6 12002 1 1 83 GLN HA H 117.494 7.446 12.656 1.00 . A A . 79 GLN HA 1 1
6 12003 1 1 83 GLN HB2 H 116.542 8.019 9.846 1.00 . A A . 79 GLN HB2 1 1
6 12004 1 1 83 GLN HB3 H 115.635 8.349 11.304 1.00 . A A . 79 GLN HB3 1 1
6 12005 1 1 83 GLN HE21 H 118.790 11.403 11.834 1.00 . A A . 79 GLN HE21 1 1
6 12006 1 1 83 GLN HE22 H 118.143 11.663 13.398 1.00 . A A . 79 GLN HE22 1 1
6 12007 1 1 83 GLN HG2 H 118.286 9.595 10.690 1.00 . A A . 79 GLN HG2 1 1
6 12008 1 1 83 GLN HG3 H 116.757 10.331 10.209 1.00 . A A . 79 GLN HG3 1 1
6 12009 1 1 83 GLN N N 118.766 7.173 11.092 1.00 . A A . 79 GLN N 1 1
6 12010 1 1 83 GLN NE2 N 118.118 11.219 12.527 1.00 . A A . 79 GLN NE2 1 1
6 12011 1 1 83 GLN O O 116.307 5.159 12.322 1.00 . A A . 79 GLN O 1 1
6 12012 1 1 83 GLN OE1 O 116.282 10.110 13.083 1.00 . A A . 79 GLN OE1 1 1
6 12013 1 1 84 VAL C C 116.698 2.949 10.387 1.00 . A A . 80 VAL C 1 1
6 12014 1 1 84 VAL CA C 116.079 4.173 9.711 1.00 . A A . 80 VAL CA 1 1
6 12015 1 1 84 VAL CB C 115.972 3.975 8.153 1.00 . A A . 80 VAL CB 1 1
6 12016 1 1 84 VAL CG1 C 117.323 4.093 7.475 1.00 . A A . 80 VAL CG1 1 1
6 12017 1 1 84 VAL CG2 C 115.336 2.616 7.856 1.00 . A A . 80 VAL CG2 1 1
6 12018 1 1 84 VAL H H 117.173 5.968 9.415 1.00 . A A . 80 VAL H 1 1
6 12019 1 1 84 VAL HA H 115.070 4.241 10.091 1.00 . A A . 80 VAL HA 1 1
6 12020 1 1 84 VAL HB H 115.344 4.744 7.719 1.00 . A A . 80 VAL HB 1 1
6 12021 1 1 84 VAL HG11 H 117.974 3.302 7.819 1.00 . A A . 80 VAL HG11 1 1
6 12022 1 1 84 VAL HG12 H 117.759 5.042 7.752 1.00 . A A . 80 VAL HG12 1 1
6 12023 1 1 84 VAL HG13 H 117.214 4.046 6.402 1.00 . A A . 80 VAL HG13 1 1
6 12024 1 1 84 VAL HG21 H 116.003 1.813 8.135 1.00 . A A . 80 VAL HG21 1 1
6 12025 1 1 84 VAL HG22 H 115.062 2.528 6.816 1.00 . A A . 80 VAL HG22 1 1
6 12026 1 1 84 VAL HG23 H 114.435 2.519 8.445 1.00 . A A . 80 VAL HG23 1 1
6 12027 1 1 84 VAL N N 116.730 5.416 10.097 1.00 . A A . 80 VAL N 1 1
6 12028 1 1 84 VAL O O 115.979 2.131 10.983 1.00 . A A . 80 VAL O 1 1
6 12029 1 1 85 VAL C C 118.456 1.644 12.435 1.00 . A A . 81 VAL C 1 1
6 12030 1 1 85 VAL CA C 118.715 1.719 10.949 1.00 . A A . 81 VAL CA 1 1
6 12031 1 1 85 VAL CB C 120.257 1.649 10.629 1.00 . A A . 81 VAL CB 1 1
6 12032 1 1 85 VAL CG1 C 121.062 2.733 11.337 1.00 . A A . 81 VAL CG1 1 1
6 12033 1 1 85 VAL CG2 C 120.823 0.270 10.939 1.00 . A A . 81 VAL CG2 1 1
6 12034 1 1 85 VAL H H 118.532 3.581 9.925 1.00 . A A . 81 VAL H 1 1
6 12035 1 1 85 VAL HA H 118.234 0.849 10.532 1.00 . A A . 81 VAL HA 1 1
6 12036 1 1 85 VAL HB H 120.353 1.810 9.565 1.00 . A A . 81 VAL HB 1 1
6 12037 1 1 85 VAL HG11 H 120.942 2.625 12.405 1.00 . A A . 81 VAL HG11 1 1
6 12038 1 1 85 VAL HG12 H 120.699 3.702 11.033 1.00 . A A . 81 VAL HG12 1 1
6 12039 1 1 85 VAL HG13 H 122.106 2.636 11.076 1.00 . A A . 81 VAL HG13 1 1
6 12040 1 1 85 VAL HG21 H 120.677 0.051 11.987 1.00 . A A . 81 VAL HG21 1 1
6 12041 1 1 85 VAL HG22 H 121.879 0.255 10.713 1.00 . A A . 81 VAL HG22 1 1
6 12042 1 1 85 VAL HG23 H 120.317 -0.475 10.344 1.00 . A A . 81 VAL HG23 1 1
6 12043 1 1 85 VAL N N 118.024 2.860 10.365 1.00 . A A . 81 VAL N 1 1
6 12044 1 1 85 VAL O O 118.296 0.578 12.968 1.00 . A A . 81 VAL O 1 1
6 12045 1 1 86 LYS C C 116.734 2.232 14.815 1.00 . A A . 82 LYS C 1 1
6 12046 1 1 86 LYS CA C 118.087 2.854 14.484 1.00 . A A . 82 LYS CA 1 1
6 12047 1 1 86 LYS CB C 118.215 4.312 14.962 1.00 . A A . 82 LYS CB 1 1
6 12048 1 1 86 LYS CD C 116.287 4.888 16.564 1.00 . A A . 82 LYS CD 1 1
6 12049 1 1 86 LYS CE C 115.836 6.078 15.721 1.00 . A A . 82 LYS CE 1 1
6 12050 1 1 86 LYS CG C 117.792 4.635 16.412 1.00 . A A . 82 LYS CG 1 1
6 12051 1 1 86 LYS H H 118.493 3.632 12.587 1.00 . A A . 82 LYS H 1 1
6 12052 1 1 86 LYS HA H 118.847 2.267 14.980 1.00 . A A . 82 LYS HA 1 1
6 12053 1 1 86 LYS HB2 H 119.254 4.583 14.847 1.00 . A A . 82 LYS HB2 1 1
6 12054 1 1 86 LYS HB3 H 117.643 4.911 14.272 1.00 . A A . 82 LYS HB3 1 1
6 12055 1 1 86 LYS HD2 H 115.751 4.009 16.241 1.00 . A A . 82 LYS HD2 1 1
6 12056 1 1 86 LYS HD3 H 116.068 5.086 17.603 1.00 . A A . 82 LYS HD3 1 1
6 12057 1 1 86 LYS HE2 H 116.433 6.937 15.982 1.00 . A A . 82 LYS HE2 1 1
6 12058 1 1 86 LYS HE3 H 115.987 5.850 14.675 1.00 . A A . 82 LYS HE3 1 1
6 12059 1 1 86 LYS HG2 H 118.057 3.800 17.044 1.00 . A A . 82 LYS HG2 1 1
6 12060 1 1 86 LYS HG3 H 118.328 5.512 16.745 1.00 . A A . 82 LYS HG3 1 1
6 12061 1 1 86 LYS HZ1 H 114.129 7.152 15.265 1.00 . A A . 82 LYS HZ1 1 1
6 12062 1 1 86 LYS HZ2 H 114.277 6.766 16.894 1.00 . A A . 82 LYS HZ2 1 1
6 12063 1 1 86 LYS HZ3 H 113.803 5.578 15.796 1.00 . A A . 82 LYS HZ3 1 1
6 12064 1 1 86 LYS N N 118.364 2.789 13.075 1.00 . A A . 82 LYS N 1 1
6 12065 1 1 86 LYS NZ N 114.417 6.405 15.929 1.00 . A A . 82 LYS NZ 1 1
6 12066 1 1 86 LYS O O 116.627 1.482 15.775 1.00 . A A . 82 LYS O 1 1
6 12067 1 1 87 ILE C C 114.366 0.481 14.076 1.00 . A A . 83 ILE C 1 1
6 12068 1 1 87 ILE CA C 114.379 1.977 14.293 1.00 . A A . 83 ILE CA 1 1
6 12069 1 1 87 ILE CB C 113.305 2.604 13.369 1.00 . A A . 83 ILE CB 1 1
6 12070 1 1 87 ILE CD1 C 112.354 4.807 12.544 1.00 . A A . 83 ILE CD1 1 1
6 12071 1 1 87 ILE CG1 C 113.344 4.128 13.452 1.00 . A A . 83 ILE CG1 1 1
6 12072 1 1 87 ILE CG2 C 111.907 2.080 13.731 1.00 . A A . 83 ILE CG2 1 1
6 12073 1 1 87 ILE H H 115.891 2.951 13.140 1.00 . A A . 83 ILE H 1 1
6 12074 1 1 87 ILE HA H 114.141 2.207 15.322 1.00 . A A . 83 ILE HA 1 1
6 12075 1 1 87 ILE HB H 113.520 2.301 12.355 1.00 . A A . 83 ILE HB 1 1
6 12076 1 1 87 ILE HD11 H 111.365 4.464 12.808 1.00 . A A . 83 ILE HD11 1 1
6 12077 1 1 87 ILE HD12 H 112.572 4.545 11.518 1.00 . A A . 83 ILE HD12 1 1
6 12078 1 1 87 ILE HD13 H 112.411 5.876 12.673 1.00 . A A . 83 ILE HD13 1 1
6 12079 1 1 87 ILE HG12 H 113.121 4.436 14.462 1.00 . A A . 83 ILE HG12 1 1
6 12080 1 1 87 ILE HG13 H 114.332 4.471 13.185 1.00 . A A . 83 ILE HG13 1 1
6 12081 1 1 87 ILE HG21 H 111.885 1.006 13.625 1.00 . A A . 83 ILE HG21 1 1
6 12082 1 1 87 ILE HG22 H 111.173 2.520 13.072 1.00 . A A . 83 ILE HG22 1 1
6 12083 1 1 87 ILE HG23 H 111.676 2.347 14.752 1.00 . A A . 83 ILE HG23 1 1
6 12084 1 1 87 ILE N N 115.721 2.485 13.992 1.00 . A A . 83 ILE N 1 1
6 12085 1 1 87 ILE O O 114.032 -0.319 14.968 1.00 . A A . 83 ILE O 1 1
6 12086 1 1 88 PHE C C 115.746 -2.141 13.267 1.00 . A A . 84 PHE C 1 1
6 12087 1 1 88 PHE CA C 114.859 -1.212 12.433 1.00 . A A . 84 PHE CA 1 1
6 12088 1 1 88 PHE CB C 115.250 -1.195 10.963 1.00 . A A . 84 PHE CB 1 1
6 12089 1 1 88 PHE CD1 C 113.551 0.424 10.009 1.00 . A A . 84 PHE CD1 1 1
6 12090 1 1 88 PHE CD2 C 113.617 -1.784 9.137 1.00 . A A . 84 PHE CD2 1 1
6 12091 1 1 88 PHE CE1 C 112.521 0.740 9.145 1.00 . A A . 84 PHE CE1 1 1
6 12092 1 1 88 PHE CE2 C 112.586 -1.476 8.269 1.00 . A A . 84 PHE CE2 1 1
6 12093 1 1 88 PHE CG C 114.113 -0.843 10.018 1.00 . A A . 84 PHE CG 1 1
6 12094 1 1 88 PHE CZ C 112.039 -0.213 8.273 1.00 . A A . 84 PHE CZ 1 1
6 12095 1 1 88 PHE H H 115.206 0.831 12.333 1.00 . A A . 84 PHE H 1 1
6 12096 1 1 88 PHE HA H 113.846 -1.580 12.491 1.00 . A A . 84 PHE HA 1 1
6 12097 1 1 88 PHE HB2 H 116.017 -0.445 10.831 1.00 . A A . 84 PHE HB2 1 1
6 12098 1 1 88 PHE HB3 H 115.664 -2.145 10.689 1.00 . A A . 84 PHE HB3 1 1
6 12099 1 1 88 PHE HD1 H 113.931 1.170 10.690 1.00 . A A . 84 PHE HD1 1 1
6 12100 1 1 88 PHE HD2 H 114.041 -2.777 9.130 1.00 . A A . 84 PHE HD2 1 1
6 12101 1 1 88 PHE HE1 H 112.093 1.732 9.152 1.00 . A A . 84 PHE HE1 1 1
6 12102 1 1 88 PHE HE2 H 112.211 -2.226 7.588 1.00 . A A . 84 PHE HE2 1 1
6 12103 1 1 88 PHE HZ H 111.234 0.029 7.594 1.00 . A A . 84 PHE HZ 1 1
6 12104 1 1 88 PHE N N 114.838 0.131 12.917 1.00 . A A . 84 PHE N 1 1
6 12105 1 1 88 PHE O O 115.475 -3.327 13.380 1.00 . A A . 84 PHE O 1 1
6 12106 1 1 89 GLN C C 117.167 -2.439 16.142 1.00 . A A . 85 GLN C 1 1
6 12107 1 1 89 GLN CA C 117.675 -2.362 14.692 1.00 . A A . 85 GLN CA 1 1
6 12108 1 1 89 GLN CB C 119.078 -1.763 14.628 1.00 . A A . 85 GLN CB 1 1
6 12109 1 1 89 GLN CD C 119.832 -3.508 12.926 1.00 . A A . 85 GLN CD 1 1
6 12110 1 1 89 GLN CG C 120.172 -2.721 14.181 1.00 . A A . 85 GLN CG 1 1
6 12111 1 1 89 GLN H H 116.981 -0.646 13.694 1.00 . A A . 85 GLN H 1 1
6 12112 1 1 89 GLN HA H 117.714 -3.364 14.290 1.00 . A A . 85 GLN HA 1 1
6 12113 1 1 89 GLN HB2 H 119.065 -0.930 13.940 1.00 . A A . 85 GLN HB2 1 1
6 12114 1 1 89 GLN HB3 H 119.336 -1.393 15.610 1.00 . A A . 85 GLN HB3 1 1
6 12115 1 1 89 GLN HE21 H 120.652 -2.128 11.800 1.00 . A A . 85 GLN HE21 1 1
6 12116 1 1 89 GLN HE22 H 119.973 -3.496 10.974 1.00 . A A . 85 GLN HE22 1 1
6 12117 1 1 89 GLN HG2 H 121.030 -2.120 13.916 1.00 . A A . 85 GLN HG2 1 1
6 12118 1 1 89 GLN HG3 H 120.417 -3.407 14.979 1.00 . A A . 85 GLN HG3 1 1
6 12119 1 1 89 GLN N N 116.782 -1.594 13.852 1.00 . A A . 85 GLN N 1 1
6 12120 1 1 89 GLN NE2 N 120.187 -2.990 11.792 1.00 . A A . 85 GLN NE2 1 1
6 12121 1 1 89 GLN O O 117.522 -3.359 16.879 1.00 . A A . 85 GLN O 1 1
6 12122 1 1 89 GLN OE1 O 119.283 -4.602 12.993 1.00 . A A . 85 GLN OE1 1 1
6 12123 1 1 90 SER C C 114.445 -2.181 18.002 1.00 . A A . 86 SER C 1 1
6 12124 1 1 90 SER CA C 115.814 -1.501 17.930 1.00 . A A . 86 SER CA 1 1
6 12125 1 1 90 SER CB C 115.787 -0.097 18.552 1.00 . A A . 86 SER CB 1 1
6 12126 1 1 90 SER H H 116.056 -0.762 15.954 1.00 . A A . 86 SER H 1 1
6 12127 1 1 90 SER HA H 116.500 -2.119 18.493 1.00 . A A . 86 SER HA 1 1
6 12128 1 1 90 SER HB2 H 115.319 -0.146 19.525 1.00 . A A . 86 SER HB2 1 1
6 12129 1 1 90 SER HB3 H 116.799 0.262 18.663 1.00 . A A . 86 SER HB3 1 1
6 12130 1 1 90 SER HG H 115.653 1.078 17.028 1.00 . A A . 86 SER HG 1 1
6 12131 1 1 90 SER N N 116.334 -1.483 16.559 1.00 . A A . 86 SER N 1 1
6 12132 1 1 90 SER O O 113.797 -2.205 19.047 1.00 . A A . 86 SER O 1 1
6 12133 1 1 90 SER OG O 115.058 0.823 17.750 1.00 . A A . 86 SER OG 1 1
6 12134 1 1 91 ILE C C 112.704 -4.637 17.765 1.00 . A A . 87 ILE C 1 1
6 12135 1 1 91 ILE CA C 112.814 -3.475 16.732 1.00 . A A . 87 ILE CA 1 1
6 12136 1 1 91 ILE CB C 112.760 -4.040 15.294 1.00 . A A . 87 ILE CB 1 1
6 12137 1 1 91 ILE CD1 C 112.002 -3.501 12.975 1.00 . A A . 87 ILE CD1 1 1
6 12138 1 1 91 ILE CG1 C 112.313 -2.970 14.332 1.00 . A A . 87 ILE CG1 1 1
6 12139 1 1 91 ILE CG2 C 111.924 -5.287 15.150 1.00 . A A . 87 ILE CG2 1 1
6 12140 1 1 91 ILE H H 114.477 -2.431 16.048 1.00 . A A . 87 ILE H 1 1
6 12141 1 1 91 ILE HA H 111.988 -2.790 16.833 1.00 . A A . 87 ILE HA 1 1
6 12142 1 1 91 ILE HB H 113.770 -4.309 15.023 1.00 . A A . 87 ILE HB 1 1
6 12143 1 1 91 ILE HD11 H 112.832 -4.042 12.542 1.00 . A A . 87 ILE HD11 1 1
6 12144 1 1 91 ILE HD12 H 111.720 -2.689 12.325 1.00 . A A . 87 ILE HD12 1 1
6 12145 1 1 91 ILE HD13 H 111.158 -4.176 13.073 1.00 . A A . 87 ILE HD13 1 1
6 12146 1 1 91 ILE HG12 H 111.419 -2.503 14.716 1.00 . A A . 87 ILE HG12 1 1
6 12147 1 1 91 ILE HG13 H 113.093 -2.229 14.240 1.00 . A A . 87 ILE HG13 1 1
6 12148 1 1 91 ILE HG21 H 112.240 -6.080 15.810 1.00 . A A . 87 ILE HG21 1 1
6 12149 1 1 91 ILE HG22 H 111.968 -5.608 14.118 1.00 . A A . 87 ILE HG22 1 1
6 12150 1 1 91 ILE HG23 H 110.876 -5.063 15.317 1.00 . A A . 87 ILE HG23 1 1
6 12151 1 1 91 ILE N N 114.005 -2.674 16.872 1.00 . A A . 87 ILE N 1 1
6 12152 1 1 91 ILE O O 113.710 -5.256 18.137 1.00 . A A . 87 ILE O 1 1
6 12153 1 1 92 PRO C C 110.702 -7.256 18.300 1.00 . A A . 88 PRO C 1 1
6 12154 1 1 92 PRO CA C 111.184 -6.042 19.112 1.00 . A A . 88 PRO CA 1 1
6 12155 1 1 92 PRO CB C 110.045 -5.502 19.982 1.00 . A A . 88 PRO CB 1 1
6 12156 1 1 92 PRO CD C 110.238 -4.195 17.933 1.00 . A A . 88 PRO CD 1 1
6 12157 1 1 92 PRO CG C 109.393 -4.404 19.174 1.00 . A A . 88 PRO CG 1 1
6 12158 1 1 92 PRO HA H 112.027 -6.333 19.723 1.00 . A A . 88 PRO HA 1 1
6 12159 1 1 92 PRO HB2 H 109.352 -6.304 20.194 1.00 . A A . 88 PRO HB2 1 1
6 12160 1 1 92 PRO HB3 H 110.457 -5.127 20.905 1.00 . A A . 88 PRO HB3 1 1
6 12161 1 1 92 PRO HD2 H 109.769 -4.647 17.072 1.00 . A A . 88 PRO HD2 1 1
6 12162 1 1 92 PRO HD3 H 110.422 -3.161 17.695 1.00 . A A . 88 PRO HD3 1 1
6 12163 1 1 92 PRO HG2 H 108.397 -4.710 18.891 1.00 . A A . 88 PRO HG2 1 1
6 12164 1 1 92 PRO HG3 H 109.352 -3.499 19.761 1.00 . A A . 88 PRO HG3 1 1
6 12165 1 1 92 PRO N N 111.468 -4.926 18.234 1.00 . A A . 88 PRO N 1 1
6 12166 1 1 92 PRO O O 110.001 -7.125 17.287 1.00 . A A . 88 PRO O 1 1
6 12167 1 1 93 ILE C C 109.257 -9.931 18.207 1.00 . A A . 89 ILE C 1 1
6 12168 1 1 93 ILE CA C 110.762 -9.650 18.050 1.00 . A A . 89 ILE CA 1 1
6 12169 1 1 93 ILE CB C 111.550 -10.832 18.666 1.00 . A A . 89 ILE CB 1 1
6 12170 1 1 93 ILE CD1 C 113.858 -11.510 19.484 1.00 . A A . 89 ILE CD1 1 1
6 12171 1 1 93 ILE CG1 C 113.032 -10.499 18.751 1.00 . A A . 89 ILE CG1 1 1
6 12172 1 1 93 ILE CG2 C 111.344 -12.104 17.856 1.00 . A A . 89 ILE CG2 1 1
6 12173 1 1 93 ILE H H 111.630 -8.452 19.549 1.00 . A A . 89 ILE H 1 1
6 12174 1 1 93 ILE HA H 111.020 -9.530 17.002 1.00 . A A . 89 ILE HA 1 1
6 12175 1 1 93 ILE HB H 111.175 -11.001 19.664 1.00 . A A . 89 ILE HB 1 1
6 12176 1 1 93 ILE HD11 H 114.880 -11.165 19.532 1.00 . A A . 89 ILE HD11 1 1
6 12177 1 1 93 ILE HD12 H 113.815 -12.455 18.963 1.00 . A A . 89 ILE HD12 1 1
6 12178 1 1 93 ILE HD13 H 113.464 -11.617 20.483 1.00 . A A . 89 ILE HD13 1 1
6 12179 1 1 93 ILE HG12 H 113.423 -10.482 17.749 1.00 . A A . 89 ILE HG12 1 1
6 12180 1 1 93 ILE HG13 H 113.167 -9.537 19.219 1.00 . A A . 89 ILE HG13 1 1
6 12181 1 1 93 ILE HG21 H 110.293 -12.350 17.849 1.00 . A A . 89 ILE HG21 1 1
6 12182 1 1 93 ILE HG22 H 111.909 -12.909 18.301 1.00 . A A . 89 ILE HG22 1 1
6 12183 1 1 93 ILE HG23 H 111.684 -11.931 16.845 1.00 . A A . 89 ILE HG23 1 1
6 12184 1 1 93 ILE N N 111.104 -8.409 18.721 1.00 . A A . 89 ILE N 1 1
6 12185 1 1 93 ILE O O 108.666 -9.634 19.258 1.00 . A A . 89 ILE O 1 1
6 12186 1 1 94 GLY C C 106.370 -9.697 16.889 1.00 . A A . 90 GLY C 1 1
6 12187 1 1 94 GLY CA C 107.274 -10.841 17.229 1.00 . A A . 90 GLY CA 1 1
6 12188 1 1 94 GLY H H 109.151 -10.613 16.338 1.00 . A A . 90 GLY H 1 1
6 12189 1 1 94 GLY HA2 H 107.095 -11.649 16.534 1.00 . A A . 90 GLY HA2 1 1
6 12190 1 1 94 GLY HA3 H 107.042 -11.182 18.228 1.00 . A A . 90 GLY HA3 1 1
6 12191 1 1 94 GLY N N 108.653 -10.470 17.175 1.00 . A A . 90 GLY N 1 1
6 12192 1 1 94 GLY O O 105.159 -9.794 17.068 1.00 . A A . 90 GLY O 1 1
6 12193 1 1 95 ALA C C 105.690 -7.227 14.718 1.00 . A A . 91 ALA C 1 1
6 12194 1 1 95 ALA CA C 106.177 -7.372 16.174 1.00 . A A . 91 ALA CA 1 1
6 12195 1 1 95 ALA CB C 106.989 -6.172 16.655 1.00 . A A . 91 ALA CB 1 1
6 12196 1 1 95 ALA H H 107.874 -8.742 16.063 1.00 . A A . 91 ALA H 1 1
6 12197 1 1 95 ALA HA H 105.296 -7.466 16.793 1.00 . A A . 91 ALA HA 1 1
6 12198 1 1 95 ALA HB1 H 107.904 -6.097 16.090 1.00 . A A . 91 ALA HB1 1 1
6 12199 1 1 95 ALA HB2 H 107.240 -6.289 17.699 1.00 . A A . 91 ALA HB2 1 1
6 12200 1 1 95 ALA HB3 H 106.424 -5.262 16.525 1.00 . A A . 91 ALA HB3 1 1
6 12201 1 1 95 ALA N N 106.942 -8.628 16.372 1.00 . A A . 91 ALA N 1 1
6 12202 1 1 95 ALA O O 105.849 -8.125 13.935 1.00 . A A . 91 ALA O 1 1
6 12203 1 1 96 SER C C 104.534 -4.628 12.363 1.00 . A A . 92 SER C 1 1
6 12204 1 1 96 SER CA C 104.439 -5.995 13.038 1.00 . A A . 92 SER CA 1 1
6 12205 1 1 96 SER CB C 102.978 -6.383 13.266 1.00 . A A . 92 SER CB 1 1
6 12206 1 1 96 SER H H 105.278 -5.285 14.900 1.00 . A A . 92 SER H 1 1
6 12207 1 1 96 SER HA H 104.854 -6.698 12.326 1.00 . A A . 92 SER HA 1 1
6 12208 1 1 96 SER HB2 H 102.394 -6.088 12.407 1.00 . A A . 92 SER HB2 1 1
6 12209 1 1 96 SER HB3 H 102.904 -7.450 13.417 1.00 . A A . 92 SER HB3 1 1
6 12210 1 1 96 SER HG H 103.152 -5.619 15.038 1.00 . A A . 92 SER HG 1 1
6 12211 1 1 96 SER N N 105.144 -6.085 14.341 1.00 . A A . 92 SER N 1 1
6 12212 1 1 96 SER O O 104.454 -3.605 13.024 1.00 . A A . 92 SER O 1 1
6 12213 1 1 96 SER OG O 102.441 -5.719 14.395 1.00 . A A . 92 SER OG 1 1
6 12214 1 1 97 VAL C C 104.323 -3.708 8.808 1.00 . A A . 93 VAL C 1 1
6 12215 1 1 97 VAL CA C 104.748 -3.422 10.207 1.00 . A A . 93 VAL CA 1 1
6 12216 1 1 97 VAL CB C 106.080 -2.666 10.148 1.00 . A A . 93 VAL CB 1 1
6 12217 1 1 97 VAL CG1 C 106.282 -1.743 11.334 1.00 . A A . 93 VAL CG1 1 1
6 12218 1 1 97 VAL CG2 C 107.223 -3.615 9.981 1.00 . A A . 93 VAL CG2 1 1
6 12219 1 1 97 VAL H H 104.909 -5.482 10.565 1.00 . A A . 93 VAL H 1 1
6 12220 1 1 97 VAL HA H 103.994 -2.752 10.585 1.00 . A A . 93 VAL HA 1 1
6 12221 1 1 97 VAL HB H 106.042 -2.052 9.265 1.00 . A A . 93 VAL HB 1 1
6 12222 1 1 97 VAL HG11 H 106.176 -2.268 12.269 1.00 . A A . 93 VAL HG11 1 1
6 12223 1 1 97 VAL HG12 H 105.530 -0.967 11.291 1.00 . A A . 93 VAL HG12 1 1
6 12224 1 1 97 VAL HG13 H 107.257 -1.286 11.272 1.00 . A A . 93 VAL HG13 1 1
6 12225 1 1 97 VAL HG21 H 107.265 -4.272 10.836 1.00 . A A . 93 VAL HG21 1 1
6 12226 1 1 97 VAL HG22 H 108.132 -3.041 9.891 1.00 . A A . 93 VAL HG22 1 1
6 12227 1 1 97 VAL HG23 H 107.071 -4.194 9.083 1.00 . A A . 93 VAL HG23 1 1
6 12228 1 1 97 VAL N N 104.745 -4.636 11.039 1.00 . A A . 93 VAL N 1 1
6 12229 1 1 97 VAL O O 104.462 -4.828 8.315 1.00 . A A . 93 VAL O 1 1
6 12230 1 1 98 ASP C C 104.346 -2.011 5.984 1.00 . A A . 94 ASP C 1 1
6 12231 1 1 98 ASP CA C 103.332 -2.685 6.860 1.00 . A A . 94 ASP CA 1 1
6 12232 1 1 98 ASP CB C 102.045 -1.867 6.824 1.00 . A A . 94 ASP CB 1 1
6 12233 1 1 98 ASP CG C 100.971 -2.377 7.751 1.00 . A A . 94 ASP CG 1 1
6 12234 1 1 98 ASP H H 103.797 -1.814 8.640 1.00 . A A . 94 ASP H 1 1
6 12235 1 1 98 ASP HA H 103.123 -3.691 6.531 1.00 . A A . 94 ASP HA 1 1
6 12236 1 1 98 ASP HB2 H 102.276 -0.849 7.101 1.00 . A A . 94 ASP HB2 1 1
6 12237 1 1 98 ASP HB3 H 101.669 -1.867 5.814 1.00 . A A . 94 ASP HB3 1 1
6 12238 1 1 98 ASP N N 103.836 -2.679 8.189 1.00 . A A . 94 ASP N 1 1
6 12239 1 1 98 ASP O O 104.538 -0.808 6.067 1.00 . A A . 94 ASP O 1 1
6 12240 1 1 98 ASP OD1 O 101.004 -2.044 8.969 1.00 . A A . 94 ASP OD1 1 1
6 12241 1 1 98 ASP OD2 O 100.046 -3.072 7.281 1.00 . A A . 94 ASP OD2 1 1
6 12242 1 1 99 LEU C C 105.381 -1.777 2.996 1.00 . A A . 95 LEU C 1 1
6 12243 1 1 99 LEU CA C 106.001 -2.205 4.299 1.00 . A A . 95 LEU CA 1 1
6 12244 1 1 99 LEU CB C 107.140 -3.220 3.989 1.00 . A A . 95 LEU CB 1 1
6 12245 1 1 99 LEU CD1 C 108.680 -2.524 5.866 1.00 . A A . 95 LEU CD1 1 1
6 12246 1 1 99 LEU CD2 C 107.349 -4.604 6.107 1.00 . A A . 95 LEU CD2 1 1
6 12247 1 1 99 LEU CG C 108.058 -3.688 5.141 1.00 . A A . 95 LEU CG 1 1
6 12248 1 1 99 LEU H H 104.766 -3.712 5.138 1.00 . A A . 95 LEU H 1 1
6 12249 1 1 99 LEU HA H 106.428 -1.341 4.784 1.00 . A A . 95 LEU HA 1 1
6 12250 1 1 99 LEU HB2 H 106.680 -4.102 3.570 1.00 . A A . 95 LEU HB2 1 1
6 12251 1 1 99 LEU HB3 H 107.761 -2.780 3.223 1.00 . A A . 95 LEU HB3 1 1
6 12252 1 1 99 LEU HD11 H 107.887 -1.899 6.247 1.00 . A A . 95 LEU HD11 1 1
6 12253 1 1 99 LEU HD12 H 109.316 -1.958 5.203 1.00 . A A . 95 LEU HD12 1 1
6 12254 1 1 99 LEU HD13 H 109.251 -2.906 6.700 1.00 . A A . 95 LEU HD13 1 1
6 12255 1 1 99 LEU HD21 H 106.510 -4.089 6.549 1.00 . A A . 95 LEU HD21 1 1
6 12256 1 1 99 LEU HD22 H 108.046 -4.900 6.877 1.00 . A A . 95 LEU HD22 1 1
6 12257 1 1 99 LEU HD23 H 107.002 -5.475 5.571 1.00 . A A . 95 LEU HD23 1 1
6 12258 1 1 99 LEU HG H 108.877 -4.239 4.699 1.00 . A A . 95 LEU HG 1 1
6 12259 1 1 99 LEU N N 104.983 -2.753 5.167 1.00 . A A . 95 LEU N 1 1
6 12260 1 1 99 LEU O O 104.882 -2.601 2.232 1.00 . A A . 95 LEU O 1 1
6 12261 1 1 100 GLU C C 106.176 0.186 0.668 1.00 . A A . 96 GLU C 1 1
6 12262 1 1 100 GLU CA C 104.949 0.083 1.538 1.00 . A A . 96 GLU CA 1 1
6 12263 1 1 100 GLU CB C 104.368 1.472 1.790 1.00 . A A . 96 GLU CB 1 1
6 12264 1 1 100 GLU CD C 102.668 2.914 2.987 1.00 . A A . 96 GLU CD 1 1
6 12265 1 1 100 GLU CG C 103.179 1.507 2.747 1.00 . A A . 96 GLU CG 1 1
6 12266 1 1 100 GLU H H 105.764 0.108 3.451 1.00 . A A . 96 GLU H 1 1
6 12267 1 1 100 GLU HA H 104.212 -0.561 1.081 1.00 . A A . 96 GLU HA 1 1
6 12268 1 1 100 GLU HB2 H 105.162 2.067 2.212 1.00 . A A . 96 GLU HB2 1 1
6 12269 1 1 100 GLU HB3 H 104.071 1.907 0.848 1.00 . A A . 96 GLU HB3 1 1
6 12270 1 1 100 GLU HG2 H 102.376 0.918 2.327 1.00 . A A . 96 GLU HG2 1 1
6 12271 1 1 100 GLU HG3 H 103.478 1.081 3.692 1.00 . A A . 96 GLU HG3 1 1
6 12272 1 1 100 GLU N N 105.396 -0.496 2.768 1.00 . A A . 96 GLU N 1 1
6 12273 1 1 100 GLU O O 107.079 1.005 0.936 1.00 . A A . 96 GLU O 1 1
6 12274 1 1 100 GLU OE1 O 102.167 3.539 2.041 1.00 . A A . 96 GLU OE1 1 1
6 12275 1 1 100 GLU OE2 O 102.741 3.417 4.157 1.00 . A A . 96 GLU OE2 1 1
6 12276 1 1 101 LEU C C 107.078 -0.884 -2.575 1.00 . A A . 97 LEU C 1 1
6 12277 1 1 101 LEU CA C 107.431 -0.740 -1.112 1.00 . A A . 97 LEU CA 1 1
6 12278 1 1 101 LEU CB C 108.355 -1.882 -0.565 1.00 . A A . 97 LEU CB 1 1
6 12279 1 1 101 LEU CD1 C 108.770 -4.215 0.265 1.00 . A A . 97 LEU CD1 1 1
6 12280 1 1 101 LEU CD2 C 106.482 -3.652 -0.431 1.00 . A A . 97 LEU CD2 1 1
6 12281 1 1 101 LEU CG C 107.943 -3.386 -0.694 1.00 . A A . 97 LEU CG 1 1
6 12282 1 1 101 LEU H H 105.471 -1.190 -0.563 1.00 . A A . 97 LEU H 1 1
6 12283 1 1 101 LEU HA H 107.954 0.199 -0.997 1.00 . A A . 97 LEU HA 1 1
6 12284 1 1 101 LEU HB2 H 109.311 -1.780 -1.056 1.00 . A A . 97 LEU HB2 1 1
6 12285 1 1 101 LEU HB3 H 108.512 -1.672 0.484 1.00 . A A . 97 LEU HB3 1 1
6 12286 1 1 101 LEU HD11 H 108.641 -3.839 1.268 1.00 . A A . 97 LEU HD11 1 1
6 12287 1 1 101 LEU HD12 H 109.814 -4.159 -0.004 1.00 . A A . 97 LEU HD12 1 1
6 12288 1 1 101 LEU HD13 H 108.441 -5.245 0.233 1.00 . A A . 97 LEU HD13 1 1
6 12289 1 1 101 LEU HD21 H 105.888 -3.050 -1.102 1.00 . A A . 97 LEU HD21 1 1
6 12290 1 1 101 LEU HD22 H 106.248 -3.403 0.592 1.00 . A A . 97 LEU HD22 1 1
6 12291 1 1 101 LEU HD23 H 106.279 -4.699 -0.610 1.00 . A A . 97 LEU HD23 1 1
6 12292 1 1 101 LEU HG H 108.199 -3.723 -1.693 1.00 . A A . 97 LEU HG 1 1
6 12293 1 1 101 LEU N N 106.248 -0.635 -0.319 1.00 . A A . 97 LEU N 1 1
6 12294 1 1 101 LEU O O 105.972 -1.309 -2.922 1.00 . A A . 97 LEU O 1 1
6 12295 1 1 102 CYS C C 108.604 -1.518 -5.482 1.00 . A A . 98 CYS C 1 1
6 12296 1 1 102 CYS CA C 107.683 -0.520 -4.816 1.00 . A A . 98 CYS CA 1 1
6 12297 1 1 102 CYS CB C 107.824 0.879 -5.425 1.00 . A A . 98 CYS CB 1 1
6 12298 1 1 102 CYS H H 108.831 -0.155 -3.102 1.00 . A A . 98 CYS H 1 1
6 12299 1 1 102 CYS HA H 106.663 -0.854 -4.940 1.00 . A A . 98 CYS HA 1 1
6 12300 1 1 102 CYS HB2 H 107.314 1.592 -4.794 1.00 . A A . 98 CYS HB2 1 1
6 12301 1 1 102 CYS HB3 H 108.872 1.138 -5.470 1.00 . A A . 98 CYS HB3 1 1
6 12302 1 1 102 CYS HG H 107.994 0.579 -7.990 1.00 . A A . 98 CYS HG 1 1
6 12303 1 1 102 CYS N N 107.959 -0.477 -3.421 1.00 . A A . 98 CYS N 1 1
6 12304 1 1 102 CYS O O 109.819 -1.463 -5.329 1.00 . A A . 98 CYS O 1 1
6 12305 1 1 102 CYS SG S 107.146 1.059 -7.086 1.00 . A A . 98 CYS SG 1 1
6 12306 1 1 103 ARG C C 108.962 -3.007 -8.295 1.00 . A A . 99 ARG C 1 1
6 12307 1 1 103 ARG CA C 108.753 -3.438 -6.864 1.00 . A A . 99 ARG CA 1 1
6 12308 1 1 103 ARG CB C 107.937 -4.712 -6.851 1.00 . A A . 99 ARG CB 1 1
6 12309 1 1 103 ARG CD C 109.731 -6.376 -6.619 1.00 . A A . 99 ARG CD 1 1
6 12310 1 1 103 ARG CG C 108.616 -5.878 -7.495 1.00 . A A . 99 ARG CG 1 1
6 12311 1 1 103 ARG CZ C 108.850 -8.038 -5.082 1.00 . A A . 99 ARG CZ 1 1
6 12312 1 1 103 ARG H H 107.052 -2.364 -6.309 1.00 . A A . 99 ARG H 1 1
6 12313 1 1 103 ARG HA H 109.694 -3.609 -6.365 1.00 . A A . 99 ARG HA 1 1
6 12314 1 1 103 ARG HB2 H 107.753 -4.979 -5.822 1.00 . A A . 99 ARG HB2 1 1
6 12315 1 1 103 ARG HB3 H 106.993 -4.550 -7.341 1.00 . A A . 99 ARG HB3 1 1
6 12316 1 1 103 ARG HD2 H 110.270 -7.184 -7.082 1.00 . A A . 99 ARG HD2 1 1
6 12317 1 1 103 ARG HD3 H 110.386 -5.548 -6.384 1.00 . A A . 99 ARG HD3 1 1
6 12318 1 1 103 ARG HE H 109.126 -6.116 -4.684 1.00 . A A . 99 ARG HE 1 1
6 12319 1 1 103 ARG HG2 H 107.874 -6.647 -7.653 1.00 . A A . 99 ARG HG2 1 1
6 12320 1 1 103 ARG HG3 H 109.014 -5.561 -8.446 1.00 . A A . 99 ARG HG3 1 1
6 12321 1 1 103 ARG HH11 H 109.305 -8.824 -6.892 1.00 . A A . 99 ARG HH11 1 1
6 12322 1 1 103 ARG HH12 H 108.745 -9.981 -5.777 1.00 . A A . 99 ARG HH12 1 1
6 12323 1 1 103 ARG HH21 H 108.410 -7.497 -3.231 1.00 . A A . 99 ARG HH21 1 1
6 12324 1 1 103 ARG HH22 H 108.057 -9.155 -3.568 1.00 . A A . 99 ARG HH22 1 1
6 12325 1 1 103 ARG N N 108.030 -2.416 -6.194 1.00 . A A . 99 ARG N 1 1
6 12326 1 1 103 ARG NE N 109.206 -6.828 -5.379 1.00 . A A . 99 ARG NE 1 1
6 12327 1 1 103 ARG NH1 N 108.957 -9.013 -5.972 1.00 . A A . 99 ARG NH1 1 1
6 12328 1 1 103 ARG NH2 N 108.416 -8.269 -3.887 1.00 . A A . 99 ARG NH2 1 1
6 12329 1 1 103 ARG O O 108.042 -2.511 -8.919 1.00 . A A . 99 ARG O 1 1
6 12330 1 1 104 GLY C C 111.809 -2.360 -10.327 1.00 . A A . 100 GLY C 1 1
6 12331 1 1 104 GLY CA C 110.399 -2.810 -10.182 1.00 . A A . 100 GLY CA 1 1
6 12332 1 1 104 GLY H H 110.818 -3.688 -8.295 1.00 . A A . 100 GLY H 1 1
6 12333 1 1 104 GLY HA2 H 110.209 -3.629 -10.856 1.00 . A A . 100 GLY HA2 1 1
6 12334 1 1 104 GLY HA3 H 109.748 -1.986 -10.436 1.00 . A A . 100 GLY HA3 1 1
6 12335 1 1 104 GLY N N 110.130 -3.225 -8.822 1.00 . A A . 100 GLY N 1 1
6 12336 1 1 104 GLY O O 112.319 -2.185 -11.438 1.00 . A A . 100 GLY O 1 1
6 12337 1 1 105 TYR C C 114.681 -3.010 -9.311 1.00 . A A . 101 TYR C 1 1
6 12338 1 1 105 TYR CA C 113.803 -1.782 -9.145 1.00 . A A . 101 TYR CA 1 1
6 12339 1 1 105 TYR CB C 114.089 -1.050 -7.829 1.00 . A A . 101 TYR CB 1 1
6 12340 1 1 105 TYR CD1 C 112.946 1.168 -8.220 1.00 . A A . 101 TYR CD1 1 1
6 12341 1 1 105 TYR CD2 C 115.304 1.149 -7.881 1.00 . A A . 101 TYR CD2 1 1
6 12342 1 1 105 TYR CE1 C 112.978 2.538 -8.365 1.00 . A A . 101 TYR CE1 1 1
6 12343 1 1 105 TYR CE2 C 115.344 2.517 -8.025 1.00 . A A . 101 TYR CE2 1 1
6 12344 1 1 105 TYR CG C 114.108 0.451 -7.973 1.00 . A A . 101 TYR CG 1 1
6 12345 1 1 105 TYR CZ C 114.183 3.207 -8.266 1.00 . A A . 101 TYR CZ 1 1
6 12346 1 1 105 TYR H H 111.949 -2.250 -8.360 1.00 . A A . 101 TYR H 1 1
6 12347 1 1 105 TYR HA H 113.992 -1.101 -9.961 1.00 . A A . 101 TYR HA 1 1
6 12348 1 1 105 TYR HB2 H 113.296 -1.291 -7.135 1.00 . A A . 101 TYR HB2 1 1
6 12349 1 1 105 TYR HB3 H 115.023 -1.360 -7.389 1.00 . A A . 101 TYR HB3 1 1
6 12350 1 1 105 TYR HD1 H 112.007 0.638 -8.296 1.00 . A A . 101 TYR HD1 1 1
6 12351 1 1 105 TYR HD2 H 116.217 0.604 -7.689 1.00 . A A . 101 TYR HD2 1 1
6 12352 1 1 105 TYR HE1 H 112.063 3.081 -8.555 1.00 . A A . 101 TYR HE1 1 1
6 12353 1 1 105 TYR HE2 H 116.284 3.044 -7.950 1.00 . A A . 101 TYR HE2 1 1
6 12354 1 1 105 TYR HH H 113.549 4.974 -7.847 1.00 . A A . 101 TYR HH 1 1
6 12355 1 1 105 TYR N N 112.430 -2.146 -9.207 1.00 . A A . 101 TYR N 1 1
6 12356 1 1 105 TYR O O 114.372 -4.083 -8.792 1.00 . A A . 101 TYR O 1 1
6 12357 1 1 105 TYR OH O 114.221 4.575 -8.408 1.00 . A A . 101 TYR OH 1 1
6 12358 1 1 106 PRO C C 117.783 -3.802 -9.252 1.00 . A A . 102 PRO C 1 1
6 12359 1 1 106 PRO CA C 116.672 -3.970 -10.277 1.00 . A A . 102 PRO CA 1 1
6 12360 1 1 106 PRO CB C 117.207 -3.746 -11.695 1.00 . A A . 102 PRO CB 1 1
6 12361 1 1 106 PRO CD C 116.034 -1.757 -11.006 1.00 . A A . 102 PRO CD 1 1
6 12362 1 1 106 PRO CG C 117.138 -2.268 -11.901 1.00 . A A . 102 PRO CG 1 1
6 12363 1 1 106 PRO HA H 116.223 -4.949 -10.191 1.00 . A A . 102 PRO HA 1 1
6 12364 1 1 106 PRO HB2 H 118.223 -4.109 -11.758 1.00 . A A . 102 PRO HB2 1 1
6 12365 1 1 106 PRO HB3 H 116.588 -4.270 -12.407 1.00 . A A . 102 PRO HB3 1 1
6 12366 1 1 106 PRO HD2 H 116.379 -0.915 -10.424 1.00 . A A . 102 PRO HD2 1 1
6 12367 1 1 106 PRO HD3 H 115.176 -1.478 -11.601 1.00 . A A . 102 PRO HD3 1 1
6 12368 1 1 106 PRO HG2 H 118.081 -1.818 -11.627 1.00 . A A . 102 PRO HG2 1 1
6 12369 1 1 106 PRO HG3 H 116.911 -2.053 -12.935 1.00 . A A . 102 PRO HG3 1 1
6 12370 1 1 106 PRO N N 115.717 -2.910 -10.131 1.00 . A A . 102 PRO N 1 1
6 12371 1 1 106 PRO O O 117.813 -2.813 -8.497 1.00 . A A . 102 PRO O 1 1
6 12372 1 1 107 LEU C C 121.032 -4.494 -9.234 1.00 . A A . 103 LEU C 1 1
6 12373 1 1 107 LEU CA C 119.793 -4.647 -8.340 1.00 . A A . 103 LEU CA 1 1
6 12374 1 1 107 LEU CB C 119.875 -5.921 -7.469 1.00 . A A . 103 LEU CB 1 1
6 12375 1 1 107 LEU CD1 C 121.935 -5.291 -6.107 1.00 . A A . 103 LEU CD1 1 1
6 12376 1 1 107 LEU CD2 C 119.659 -4.875 -5.198 1.00 . A A . 103 LEU CD2 1 1
6 12377 1 1 107 LEU CG C 120.505 -5.782 -6.065 1.00 . A A . 103 LEU CG 1 1
6 12378 1 1 107 LEU H H 118.575 -5.517 -9.792 1.00 . A A . 103 LEU H 1 1
6 12379 1 1 107 LEU HA H 119.684 -3.773 -7.715 1.00 . A A . 103 LEU HA 1 1
6 12380 1 1 107 LEU HB2 H 118.876 -6.313 -7.352 1.00 . A A . 103 LEU HB2 1 1
6 12381 1 1 107 LEU HB3 H 120.457 -6.641 -8.023 1.00 . A A . 103 LEU HB3 1 1
6 12382 1 1 107 LEU HD11 H 122.318 -5.207 -5.101 1.00 . A A . 103 LEU HD11 1 1
6 12383 1 1 107 LEU HD12 H 121.968 -4.327 -6.590 1.00 . A A . 103 LEU HD12 1 1
6 12384 1 1 107 LEU HD13 H 122.540 -5.993 -6.663 1.00 . A A . 103 LEU HD13 1 1
6 12385 1 1 107 LEU HD21 H 118.712 -5.347 -4.977 1.00 . A A . 103 LEU HD21 1 1
6 12386 1 1 107 LEU HD22 H 119.476 -3.948 -5.719 1.00 . A A . 103 LEU HD22 1 1
6 12387 1 1 107 LEU HD23 H 120.184 -4.658 -4.281 1.00 . A A . 103 LEU HD23 1 1
6 12388 1 1 107 LEU HG H 120.514 -6.756 -5.599 1.00 . A A . 103 LEU HG 1 1
6 12389 1 1 107 LEU N N 118.669 -4.734 -9.209 1.00 . A A . 103 LEU N 1 1
6 12390 1 1 107 LEU O O 121.683 -5.483 -9.576 1.00 . A A . 103 LEU O 1 1
6 12391 1 1 108 PRO C C 123.805 -2.869 -9.794 1.00 . A A . 104 PRO C 1 1
6 12392 1 1 108 PRO CA C 122.484 -2.970 -10.543 1.00 . A A . 104 PRO CA 1 1
6 12393 1 1 108 PRO CB C 122.103 -1.617 -11.173 1.00 . A A . 104 PRO CB 1 1
6 12394 1 1 108 PRO CD C 120.760 -1.999 -9.179 1.00 . A A . 104 PRO CD 1 1
6 12395 1 1 108 PRO CG C 120.988 -1.055 -10.332 1.00 . A A . 104 PRO CG 1 1
6 12396 1 1 108 PRO HA H 122.561 -3.729 -11.307 1.00 . A A . 104 PRO HA 1 1
6 12397 1 1 108 PRO HB2 H 122.967 -0.969 -11.165 1.00 . A A . 104 PRO HB2 1 1
6 12398 1 1 108 PRO HB3 H 121.785 -1.774 -12.193 1.00 . A A . 104 PRO HB3 1 1
6 12399 1 1 108 PRO HD2 H 121.237 -1.637 -8.281 1.00 . A A . 104 PRO HD2 1 1
6 12400 1 1 108 PRO HD3 H 119.700 -2.134 -9.017 1.00 . A A . 104 PRO HD3 1 1
6 12401 1 1 108 PRO HG2 H 121.273 -0.084 -9.957 1.00 . A A . 104 PRO HG2 1 1
6 12402 1 1 108 PRO HG3 H 120.092 -0.968 -10.929 1.00 . A A . 104 PRO HG3 1 1
6 12403 1 1 108 PRO N N 121.379 -3.245 -9.627 1.00 . A A . 104 PRO N 1 1
6 12404 1 1 108 PRO O O 124.589 -1.931 -9.977 1.00 . A A . 104 PRO O 1 1
6 12405 1 1 109 PHE C C 125.199 -5.444 -7.742 1.00 . A A . 105 PHE C 1 1
6 12406 1 1 109 PHE CA C 125.152 -3.979 -8.089 1.00 . A A . 105 PHE CA 1 1
6 12407 1 1 109 PHE CB C 125.001 -3.180 -6.760 1.00 . A A . 105 PHE CB 1 1
6 12408 1 1 109 PHE CD1 C 126.210 -0.988 -6.979 1.00 . A A . 105 PHE CD1 1 1
6 12409 1 1 109 PHE CD2 C 123.829 -0.955 -6.849 1.00 . A A . 105 PHE CD2 1 1
6 12410 1 1 109 PHE CE1 C 126.226 0.391 -7.065 1.00 . A A . 105 PHE CE1 1 1
6 12411 1 1 109 PHE CE2 C 123.842 0.422 -6.937 1.00 . A A . 105 PHE CE2 1 1
6 12412 1 1 109 PHE CG C 125.011 -1.677 -6.872 1.00 . A A . 105 PHE CG 1 1
6 12413 1 1 109 PHE CZ C 125.040 1.096 -7.045 1.00 . A A . 105 PHE CZ 1 1
6 12414 1 1 109 PHE H H 123.315 -4.524 -8.862 1.00 . A A . 105 PHE H 1 1
6 12415 1 1 109 PHE HA H 126.045 -3.671 -8.614 1.00 . A A . 105 PHE HA 1 1
6 12416 1 1 109 PHE HB2 H 124.061 -3.453 -6.303 1.00 . A A . 105 PHE HB2 1 1
6 12417 1 1 109 PHE HB3 H 125.796 -3.472 -6.090 1.00 . A A . 105 PHE HB3 1 1
6 12418 1 1 109 PHE HD1 H 127.139 -1.539 -7.000 1.00 . A A . 105 PHE HD1 1 1
6 12419 1 1 109 PHE HD2 H 122.890 -1.479 -6.764 1.00 . A A . 105 PHE HD2 1 1
6 12420 1 1 109 PHE HE1 H 127.165 0.917 -7.148 1.00 . A A . 105 PHE HE1 1 1
6 12421 1 1 109 PHE HE2 H 122.915 0.974 -6.922 1.00 . A A . 105 PHE HE2 1 1
6 12422 1 1 109 PHE HZ H 125.051 2.174 -7.112 1.00 . A A . 105 PHE HZ 1 1
6 12423 1 1 109 PHE N N 123.998 -3.821 -8.931 1.00 . A A . 105 PHE N 1 1
6 12424 1 1 109 PHE O O 124.298 -6.215 -8.141 1.00 . A A . 105 PHE O 1 1
6 12425 1 1 110 ASP C C 125.917 -7.104 -5.078 1.00 . A A . 106 ASP C 1 1
6 12426 1 1 110 ASP CA C 126.260 -7.174 -6.525 1.00 . A A . 106 ASP CA 1 1
6 12427 1 1 110 ASP CB C 127.616 -7.775 -6.700 1.00 . A A . 106 ASP CB 1 1
6 12428 1 1 110 ASP CG C 127.715 -9.189 -6.196 1.00 . A A . 106 ASP CG 1 1
6 12429 1 1 110 ASP H H 126.924 -5.210 -6.823 1.00 . A A . 106 ASP H 1 1
6 12430 1 1 110 ASP HA H 125.523 -7.748 -7.059 1.00 . A A . 106 ASP HA 1 1
6 12431 1 1 110 ASP HB2 H 127.825 -7.775 -7.754 1.00 . A A . 106 ASP HB2 1 1
6 12432 1 1 110 ASP HB3 H 128.277 -7.161 -6.114 1.00 . A A . 106 ASP HB3 1 1
6 12433 1 1 110 ASP N N 126.200 -5.838 -7.034 1.00 . A A . 106 ASP N 1 1
6 12434 1 1 110 ASP O O 126.458 -6.259 -4.348 1.00 . A A . 106 ASP O 1 1
6 12435 1 1 110 ASP OD1 O 127.406 -10.132 -6.943 1.00 . A A . 106 ASP OD1 1 1
6 12436 1 1 110 ASP OD2 O 128.116 -9.383 -5.054 1.00 . A A . 106 ASP OD2 1 1
6 12437 1 1 111 PRO C C 125.164 -8.964 -2.423 1.00 . A A . 107 PRO C 1 1
6 12438 1 1 111 PRO CA C 124.510 -7.914 -3.300 1.00 . A A . 107 PRO CA 1 1
6 12439 1 1 111 PRO CB C 123.042 -8.290 -3.578 1.00 . A A . 107 PRO CB 1 1
6 12440 1 1 111 PRO CD C 124.467 -9.089 -5.304 1.00 . A A . 107 PRO CD 1 1
6 12441 1 1 111 PRO CG C 123.044 -8.907 -4.969 1.00 . A A . 107 PRO CG 1 1
6 12442 1 1 111 PRO HA H 124.558 -6.930 -2.866 1.00 . A A . 107 PRO HA 1 1
6 12443 1 1 111 PRO HB2 H 122.696 -8.991 -2.833 1.00 . A A . 107 PRO HB2 1 1
6 12444 1 1 111 PRO HB3 H 122.429 -7.402 -3.557 1.00 . A A . 107 PRO HB3 1 1
6 12445 1 1 111 PRO HD2 H 124.884 -9.975 -4.856 1.00 . A A . 107 PRO HD2 1 1
6 12446 1 1 111 PRO HD3 H 124.728 -9.146 -6.334 1.00 . A A . 107 PRO HD3 1 1
6 12447 1 1 111 PRO HG2 H 122.547 -9.863 -5.007 1.00 . A A . 107 PRO HG2 1 1
6 12448 1 1 111 PRO HG3 H 122.628 -8.219 -5.689 1.00 . A A . 107 PRO HG3 1 1
6 12449 1 1 111 PRO N N 125.038 -7.960 -4.621 1.00 . A A . 107 PRO N 1 1
6 12450 1 1 111 PRO O O 124.783 -9.177 -1.273 1.00 . A A . 107 PRO O 1 1
6 12451 1 1 112 ASP C C 128.058 -10.122 -1.731 1.00 . A A . 108 ASP C 1 1
6 12452 1 1 112 ASP CA C 126.799 -10.665 -2.346 1.00 . A A . 108 ASP CA 1 1
6 12453 1 1 112 ASP CB C 127.101 -11.795 -3.326 1.00 . A A . 108 ASP CB 1 1
6 12454 1 1 112 ASP CG C 127.946 -12.881 -2.726 1.00 . A A . 108 ASP CG 1 1
6 12455 1 1 112 ASP H H 126.420 -9.366 -3.894 1.00 . A A . 108 ASP H 1 1
6 12456 1 1 112 ASP HA H 126.042 -10.994 -1.661 1.00 . A A . 108 ASP HA 1 1
6 12457 1 1 112 ASP HB2 H 126.171 -12.235 -3.652 1.00 . A A . 108 ASP HB2 1 1
6 12458 1 1 112 ASP HB3 H 127.616 -11.390 -4.185 1.00 . A A . 108 ASP HB3 1 1
6 12459 1 1 112 ASP N N 126.135 -9.622 -2.989 1.00 . A A . 108 ASP N 1 1
6 12460 1 1 112 ASP O O 128.494 -10.560 -0.673 1.00 . A A . 108 ASP O 1 1
6 12461 1 1 112 ASP OD1 O 127.398 -13.773 -2.041 1.00 . A A . 108 ASP OD1 1 1
6 12462 1 1 112 ASP OD2 O 129.171 -12.881 -2.954 1.00 . A A . 108 ASP OD2 1 1
6 12463 1 1 113 ASP C C 129.831 -8.006 -0.600 1.00 . A A . 109 ASP C 1 1
6 12464 1 1 113 ASP CA C 129.813 -8.406 -2.077 1.00 . A A . 109 ASP CA 1 1
6 12465 1 1 113 ASP CB C 129.907 -7.155 -2.964 1.00 . A A . 109 ASP CB 1 1
6 12466 1 1 113 ASP CG C 131.238 -6.451 -2.876 1.00 . A A . 109 ASP CG 1 1
6 12467 1 1 113 ASP H H 128.156 -8.903 -3.270 1.00 . A A . 109 ASP H 1 1
6 12468 1 1 113 ASP HA H 130.656 -9.042 -2.299 1.00 . A A . 109 ASP HA 1 1
6 12469 1 1 113 ASP HB2 H 129.747 -7.440 -3.993 1.00 . A A . 109 ASP HB2 1 1
6 12470 1 1 113 ASP HB3 H 129.131 -6.463 -2.671 1.00 . A A . 109 ASP HB3 1 1
6 12471 1 1 113 ASP N N 128.598 -9.135 -2.422 1.00 . A A . 109 ASP N 1 1
6 12472 1 1 113 ASP O O 128.850 -7.452 -0.108 1.00 . A A . 109 ASP O 1 1
6 12473 1 1 113 ASP OD1 O 132.191 -6.912 -3.529 1.00 . A A . 109 ASP OD1 1 1
6 12474 1 1 113 ASP OD2 O 131.347 -5.404 -2.209 1.00 . A A . 109 ASP OD2 1 1
6 12475 1 1 114 PRO C C 130.318 -7.102 2.272 1.00 . A A . 110 PRO C 1 1
6 12476 1 1 114 PRO CA C 131.234 -8.079 1.528 1.00 . A A . 110 PRO CA 1 1
6 12477 1 1 114 PRO CB C 132.616 -7.493 1.385 1.00 . A A . 110 PRO CB 1 1
6 12478 1 1 114 PRO CD C 132.195 -8.903 -0.491 1.00 . A A . 110 PRO CD 1 1
6 12479 1 1 114 PRO CG C 133.281 -8.469 0.494 1.00 . A A . 110 PRO CG 1 1
6 12480 1 1 114 PRO HA H 131.336 -8.995 2.086 1.00 . A A . 110 PRO HA 1 1
6 12481 1 1 114 PRO HB2 H 132.488 -6.550 0.869 1.00 . A A . 110 PRO HB2 1 1
6 12482 1 1 114 PRO HB3 H 133.091 -7.308 2.330 1.00 . A A . 110 PRO HB3 1 1
6 12483 1 1 114 PRO HD2 H 132.399 -8.492 -1.468 1.00 . A A . 110 PRO HD2 1 1
6 12484 1 1 114 PRO HD3 H 132.123 -9.980 -0.532 1.00 . A A . 110 PRO HD3 1 1
6 12485 1 1 114 PRO HG2 H 134.099 -7.992 -0.027 1.00 . A A . 110 PRO HG2 1 1
6 12486 1 1 114 PRO HG3 H 133.629 -9.319 1.061 1.00 . A A . 110 PRO HG3 1 1
6 12487 1 1 114 PRO N N 130.969 -8.309 0.099 1.00 . A A . 110 PRO N 1 1
6 12488 1 1 114 PRO O O 129.268 -7.485 2.804 1.00 . A A . 110 PRO O 1 1
6 12489 1 1 115 ASN C C 129.846 -4.868 4.365 1.00 . A A . 111 ASN C 1 1
6 12490 1 1 115 ASN CA C 130.081 -4.738 2.883 1.00 . A A . 111 ASN CA 1 1
6 12491 1 1 115 ASN CB C 128.824 -4.336 2.107 1.00 . A A . 111 ASN CB 1 1
6 12492 1 1 115 ASN CG C 129.084 -3.940 0.651 1.00 . A A . 111 ASN CG 1 1
6 12493 1 1 115 ASN H H 131.686 -5.666 2.036 1.00 . A A . 111 ASN H 1 1
6 12494 1 1 115 ASN HA H 130.808 -3.954 2.758 1.00 . A A . 111 ASN HA 1 1
6 12495 1 1 115 ASN HB2 H 128.117 -5.146 2.137 1.00 . A A . 111 ASN HB2 1 1
6 12496 1 1 115 ASN HB3 H 128.426 -3.474 2.612 1.00 . A A . 111 ASN HB3 1 1
6 12497 1 1 115 ASN HD21 H 130.445 -5.303 0.546 1.00 . A A . 111 ASN HD21 1 1
6 12498 1 1 115 ASN HD22 H 130.250 -4.438 -0.903 1.00 . A A . 111 ASN HD22 1 1
6 12499 1 1 115 ASN N N 130.776 -5.863 2.335 1.00 . A A . 111 ASN N 1 1
6 12500 1 1 115 ASN ND2 N 130.004 -4.601 0.029 1.00 . A A . 111 ASN ND2 1 1
6 12501 1 1 115 ASN O O 128.832 -5.417 4.830 1.00 . A A . 111 ASN O 1 1
6 12502 1 1 115 ASN OD1 O 128.418 -3.068 0.094 1.00 . A A . 111 ASN OD1 1 1
6 12503 1 1 116 THR C C 130.091 -3.090 7.007 1.00 . A A . 112 THR C 1 1
6 12504 1 1 116 THR CA C 130.784 -4.394 6.530 1.00 . A A . 112 THR CA 1 1
6 12505 1 1 116 THR CB C 132.236 -4.533 7.104 1.00 . A A . 112 THR CB 1 1
6 12506 1 1 116 THR CG2 C 133.112 -3.330 6.736 1.00 . A A . 112 THR CG2 1 1
6 12507 1 1 116 THR H H 131.606 -4.048 4.634 1.00 . A A . 112 THR H 1 1
6 12508 1 1 116 THR HA H 130.191 -5.238 6.850 1.00 . A A . 112 THR HA 1 1
6 12509 1 1 116 THR HB H 132.665 -5.420 6.660 1.00 . A A . 112 THR HB 1 1
6 12510 1 1 116 THR HG1 H 132.443 -5.634 8.683 1.00 . A A . 112 THR HG1 1 1
6 12511 1 1 116 THR HG21 H 132.671 -2.430 7.139 1.00 . A A . 112 THR HG21 1 1
6 12512 1 1 116 THR HG22 H 133.180 -3.244 5.662 1.00 . A A . 112 THR HG22 1 1
6 12513 1 1 116 THR HG23 H 134.099 -3.463 7.153 1.00 . A A . 112 THR HG23 1 1
6 12514 1 1 116 THR N N 130.818 -4.403 5.098 1.00 . A A . 112 THR N 1 1
6 12515 1 1 116 THR O O 129.290 -2.501 6.250 1.00 . A A . 112 THR O 1 1
6 12516 1 1 116 THR OG1 O 132.221 -4.705 8.532 1.00 . A A . 112 THR OG1 1 1
6 12517 1 1 117 SER C C 130.395 -0.258 8.041 1.00 . A A . 113 SER C 1 1
6 12518 1 1 117 SER CA C 129.756 -1.481 8.721 1.00 . A A . 113 SER CA 1 1
6 12519 1 1 117 SER CB C 129.951 -1.419 10.212 1.00 . A A . 113 SER CB 1 1
6 12520 1 1 117 SER H H 130.882 -3.194 8.842 1.00 . A A . 113 SER H 1 1
6 12521 1 1 117 SER HA H 128.699 -1.519 8.515 1.00 . A A . 113 SER HA 1 1
6 12522 1 1 117 SER HB2 H 130.971 -1.152 10.428 1.00 . A A . 113 SER HB2 1 1
6 12523 1 1 117 SER HB3 H 129.311 -0.637 10.589 1.00 . A A . 113 SER HB3 1 1
6 12524 1 1 117 SER HG H 129.124 -2.407 11.655 1.00 . A A . 113 SER HG 1 1
6 12525 1 1 117 SER N N 130.321 -2.678 8.224 1.00 . A A . 113 SER N 1 1
6 12526 1 1 117 SER O O 131.535 0.107 8.331 1.00 . A A . 113 SER O 1 1
6 12527 1 1 117 SER OG O 129.563 -2.652 10.824 1.00 . A A . 113 SER OG 1 1
6 12528 1 1 118 LEU C C 129.870 2.671 7.347 1.00 . A A . 114 LEU C 1 1
6 12529 1 1 118 LEU CA C 130.130 1.514 6.428 1.00 . A A . 114 LEU CA 1 1
6 12530 1 1 118 LEU CB C 129.361 1.717 5.121 1.00 . A A . 114 LEU CB 1 1
6 12531 1 1 118 LEU CD1 C 128.657 0.896 2.872 1.00 . A A . 114 LEU CD1 1 1
6 12532 1 1 118 LEU CD2 C 130.714 -0.024 3.957 1.00 . A A . 114 LEU CD2 1 1
6 12533 1 1 118 LEU CG C 129.324 0.524 4.177 1.00 . A A . 114 LEU CG 1 1
6 12534 1 1 118 LEU H H 128.849 -0.109 6.801 1.00 . A A . 114 LEU H 1 1
6 12535 1 1 118 LEU HA H 131.185 1.424 6.220 1.00 . A A . 114 LEU HA 1 1
6 12536 1 1 118 LEU HB2 H 128.342 1.977 5.371 1.00 . A A . 114 LEU HB2 1 1
6 12537 1 1 118 LEU HB3 H 129.805 2.551 4.596 1.00 . A A . 114 LEU HB3 1 1
6 12538 1 1 118 LEU HD11 H 128.625 0.037 2.217 1.00 . A A . 114 LEU HD11 1 1
6 12539 1 1 118 LEU HD12 H 129.209 1.698 2.403 1.00 . A A . 114 LEU HD12 1 1
6 12540 1 1 118 LEU HD13 H 127.653 1.225 3.090 1.00 . A A . 114 LEU HD13 1 1
6 12541 1 1 118 LEU HD21 H 131.341 0.744 3.531 1.00 . A A . 114 LEU HD21 1 1
6 12542 1 1 118 LEU HD22 H 130.673 -0.893 3.319 1.00 . A A . 114 LEU HD22 1 1
6 12543 1 1 118 LEU HD23 H 131.090 -0.293 4.935 1.00 . A A . 114 LEU HD23 1 1
6 12544 1 1 118 LEU HG H 128.723 -0.251 4.632 1.00 . A A . 114 LEU HG 1 1
6 12545 1 1 118 LEU N N 129.681 0.314 7.090 1.00 . A A . 114 LEU N 1 1
6 12546 1 1 118 LEU O O 128.736 3.111 7.491 1.00 . A A . 114 LEU O 1 1
6 12547 1 1 119 VAL C C 131.411 5.474 8.502 1.00 . A A . 115 VAL C 1 1
6 12548 1 1 119 VAL CA C 130.764 4.186 8.937 1.00 . A A . 115 VAL CA 1 1
6 12549 1 1 119 VAL CB C 131.308 3.729 10.333 1.00 . A A . 115 VAL CB 1 1
6 12550 1 1 119 VAL CG1 C 130.566 2.492 10.813 1.00 . A A . 115 VAL CG1 1 1
6 12551 1 1 119 VAL CG2 C 132.811 3.462 10.305 1.00 . A A . 115 VAL CG2 1 1
6 12552 1 1 119 VAL H H 131.789 2.849 7.687 1.00 . A A . 115 VAL H 1 1
6 12553 1 1 119 VAL HA H 129.709 4.388 9.044 1.00 . A A . 115 VAL HA 1 1
6 12554 1 1 119 VAL HB H 131.109 4.523 11.036 1.00 . A A . 115 VAL HB 1 1
6 12555 1 1 119 VAL HG11 H 129.510 2.713 10.871 1.00 . A A . 115 VAL HG11 1 1
6 12556 1 1 119 VAL HG12 H 130.932 2.196 11.784 1.00 . A A . 115 VAL HG12 1 1
6 12557 1 1 119 VAL HG13 H 130.717 1.687 10.109 1.00 . A A . 115 VAL HG13 1 1
6 12558 1 1 119 VAL HG21 H 133.026 2.691 9.581 1.00 . A A . 115 VAL HG21 1 1
6 12559 1 1 119 VAL HG22 H 133.137 3.140 11.283 1.00 . A A . 115 VAL HG22 1 1
6 12560 1 1 119 VAL HG23 H 133.331 4.370 10.033 1.00 . A A . 115 VAL HG23 1 1
6 12561 1 1 119 VAL N N 130.896 3.169 7.938 1.00 . A A . 115 VAL N 1 1
6 12562 1 1 119 VAL O O 132.515 5.480 7.924 1.00 . A A . 115 VAL O 1 1
6 12563 1 1 120 THR C C 132.080 8.188 9.653 1.00 . A A . 116 THR C 1 1
6 12564 1 1 120 THR CA C 131.249 7.821 8.407 1.00 . A A . 116 THR CA 1 1
6 12565 1 1 120 THR CB C 130.134 8.877 8.099 1.00 . A A . 116 THR CB 1 1
6 12566 1 1 120 THR CG2 C 129.352 9.240 9.340 1.00 . A A . 116 THR CG2 1 1
6 12567 1 1 120 THR H H 129.776 6.476 8.997 1.00 . A A . 116 THR H 1 1
6 12568 1 1 120 THR HA H 131.920 7.728 7.567 1.00 . A A . 116 THR HA 1 1
6 12569 1 1 120 THR HB H 129.459 8.445 7.372 1.00 . A A . 116 THR HB 1 1
6 12570 1 1 120 THR HG1 H 130.573 9.990 6.590 1.00 . A A . 116 THR HG1 1 1
6 12571 1 1 120 THR HG21 H 130.047 9.664 10.050 1.00 . A A . 116 THR HG21 1 1
6 12572 1 1 120 THR HG22 H 128.921 8.339 9.753 1.00 . A A . 116 THR HG22 1 1
6 12573 1 1 120 THR HG23 H 128.580 9.956 9.102 1.00 . A A . 116 THR HG23 1 1
6 12574 1 1 120 THR N N 130.697 6.545 8.667 1.00 . A A . 116 THR N 1 1
6 12575 1 1 120 THR O O 131.705 7.842 10.793 1.00 . A A . 116 THR O 1 1
6 12576 1 1 120 THR OG1 O 130.700 10.069 7.546 1.00 . A A . 116 THR OG1 1 1
6 12577 1 1 121 SER C C 133.761 10.364 11.252 1.00 . A A . 117 SER C 1 1
6 12578 1 1 121 SER CA C 134.100 9.080 10.527 1.00 . A A . 117 SER CA 1 1
6 12579 1 1 121 SER CB C 135.545 9.038 10.026 1.00 . A A . 117 SER CB 1 1
6 12580 1 1 121 SER H H 133.407 9.119 8.544 1.00 . A A . 117 SER H 1 1
6 12581 1 1 121 SER HA H 133.962 8.285 11.245 1.00 . A A . 117 SER HA 1 1
6 12582 1 1 121 SER HB2 H 136.198 9.450 10.781 1.00 . A A . 117 SER HB2 1 1
6 12583 1 1 121 SER HB3 H 135.827 8.016 9.821 1.00 . A A . 117 SER HB3 1 1
6 12584 1 1 121 SER HG H 135.221 10.643 8.970 1.00 . A A . 117 SER HG 1 1
6 12585 1 1 121 SER N N 133.193 8.812 9.448 1.00 . A A . 117 SER N 1 1
6 12586 1 1 121 SER O O 134.205 11.459 10.879 1.00 . A A . 117 SER O 1 1
6 12587 1 1 121 SER OG O 135.683 9.806 8.824 1.00 . A A . 117 SER OG 1 1
6 12588 1 1 122 VAL C C 133.290 11.218 14.417 1.00 . A A . 118 VAL C 1 1
6 12589 1 1 122 VAL CA C 132.548 11.301 13.087 1.00 . A A . 118 VAL CA 1 1
6 12590 1 1 122 VAL CB C 131.003 11.320 13.262 1.00 . A A . 118 VAL CB 1 1
6 12591 1 1 122 VAL CG1 C 130.477 9.957 13.705 1.00 . A A . 118 VAL CG1 1 1
6 12592 1 1 122 VAL CG2 C 130.579 12.426 14.228 1.00 . A A . 118 VAL CG2 1 1
6 12593 1 1 122 VAL H H 132.657 9.312 12.480 1.00 . A A . 118 VAL H 1 1
6 12594 1 1 122 VAL HA H 132.860 12.207 12.590 1.00 . A A . 118 VAL HA 1 1
6 12595 1 1 122 VAL HB H 130.572 11.530 12.295 1.00 . A A . 118 VAL HB 1 1
6 12596 1 1 122 VAL HG11 H 130.888 9.717 14.674 1.00 . A A . 118 VAL HG11 1 1
6 12597 1 1 122 VAL HG12 H 130.827 9.218 12.995 1.00 . A A . 118 VAL HG12 1 1
6 12598 1 1 122 VAL HG13 H 129.399 9.968 13.747 1.00 . A A . 118 VAL HG13 1 1
6 12599 1 1 122 VAL HG21 H 129.505 12.430 14.333 1.00 . A A . 118 VAL HG21 1 1
6 12600 1 1 122 VAL HG22 H 130.910 13.382 13.849 1.00 . A A . 118 VAL HG22 1 1
6 12601 1 1 122 VAL HG23 H 131.036 12.250 15.191 1.00 . A A . 118 VAL HG23 1 1
6 12602 1 1 122 VAL N N 132.962 10.220 12.259 1.00 . A A . 118 VAL N 1 1
6 12603 1 1 122 VAL O O 132.980 10.408 15.300 1.00 . A A . 118 VAL O 1 1
6 12604 1 1 123 ALA C C 135.413 13.334 16.234 1.00 . A A . 119 ALA C 1 1
6 12605 1 1 123 ALA CA C 135.122 11.959 15.692 1.00 . A A . 119 ALA CA 1 1
6 12606 1 1 123 ALA CB C 136.396 11.212 15.354 1.00 . A A . 119 ALA CB 1 1
6 12607 1 1 123 ALA H H 134.459 12.701 13.857 1.00 . A A . 119 ALA H 1 1
6 12608 1 1 123 ALA HA H 134.598 11.395 16.449 1.00 . A A . 119 ALA HA 1 1
6 12609 1 1 123 ALA HB1 H 136.932 11.758 14.595 1.00 . A A . 119 ALA HB1 1 1
6 12610 1 1 123 ALA HB2 H 136.145 10.231 14.982 1.00 . A A . 119 ALA HB2 1 1
6 12611 1 1 123 ALA HB3 H 137.009 11.121 16.237 1.00 . A A . 119 ALA HB3 1 1
6 12612 1 1 123 ALA N N 134.286 12.025 14.547 1.00 . A A . 119 ALA N 1 1
6 12613 1 1 123 ALA O O 136.453 13.918 15.966 1.00 . A A . 119 ALA O 1 1
6 12614 1 1 124 ILE C C 134.943 14.833 19.104 1.00 . A A . 120 ILE C 1 1
6 12615 1 1 124 ILE CA C 134.638 15.134 17.634 1.00 . A A . 120 ILE CA 1 1
6 12616 1 1 124 ILE CB C 133.331 15.993 17.512 1.00 . A A . 120 ILE CB 1 1
6 12617 1 1 124 ILE CD1 C 133.970 16.830 15.158 1.00 . A A . 120 ILE CD1 1 1
6 12618 1 1 124 ILE CG1 C 132.921 16.156 16.031 1.00 . A A . 120 ILE CG1 1 1
6 12619 1 1 124 ILE CG2 C 133.484 17.367 18.172 1.00 . A A . 120 ILE CG2 1 1
6 12620 1 1 124 ILE H H 133.605 13.403 17.035 1.00 . A A . 120 ILE H 1 1
6 12621 1 1 124 ILE HA H 135.470 15.661 17.191 1.00 . A A . 120 ILE HA 1 1
6 12622 1 1 124 ILE HB H 132.544 15.462 18.026 1.00 . A A . 120 ILE HB 1 1
6 12623 1 1 124 ILE HD11 H 134.198 17.808 15.553 1.00 . A A . 120 ILE HD11 1 1
6 12624 1 1 124 ILE HD12 H 133.586 16.927 14.153 1.00 . A A . 120 ILE HD12 1 1
6 12625 1 1 124 ILE HD13 H 134.864 16.226 15.142 1.00 . A A . 120 ILE HD13 1 1
6 12626 1 1 124 ILE HG12 H 132.728 15.180 15.612 1.00 . A A . 120 ILE HG12 1 1
6 12627 1 1 124 ILE HG13 H 132.016 16.744 15.982 1.00 . A A . 120 ILE HG13 1 1
6 12628 1 1 124 ILE HG21 H 134.284 17.909 17.689 1.00 . A A . 120 ILE HG21 1 1
6 12629 1 1 124 ILE HG22 H 133.719 17.240 19.218 1.00 . A A . 120 ILE HG22 1 1
6 12630 1 1 124 ILE HG23 H 132.562 17.922 18.075 1.00 . A A . 120 ILE HG23 1 1
6 12631 1 1 124 ILE N N 134.473 13.859 16.959 1.00 . A A . 120 ILE N 1 1
6 12632 1 1 124 ILE O O 135.443 15.664 19.853 1.00 . A A . 120 ILE O 1 1
6 12633 1 1 125 LEU C C 136.184 12.450 21.023 1.00 . A A . 121 LEU C 1 1
6 12634 1 1 125 LEU CA C 134.855 13.134 20.840 1.00 . A A . 121 LEU CA 1 1
6 12635 1 1 125 LEU CB C 133.680 12.192 21.250 1.00 . A A . 121 LEU CB 1 1
6 12636 1 1 125 LEU CD1 C 133.720 10.606 19.183 1.00 . A A . 121 LEU CD1 1 1
6 12637 1 1 125 LEU CD2 C 134.519 9.736 21.412 1.00 . A A . 121 LEU CD2 1 1
6 12638 1 1 125 LEU CG C 133.591 10.719 20.692 1.00 . A A . 121 LEU CG 1 1
6 12639 1 1 125 LEU H H 134.402 12.982 18.763 1.00 . A A . 121 LEU H 1 1
6 12640 1 1 125 LEU HA H 134.832 14.002 21.474 1.00 . A A . 121 LEU HA 1 1
6 12641 1 1 125 LEU HB2 H 133.685 12.124 22.326 1.00 . A A . 121 LEU HB2 1 1
6 12642 1 1 125 LEU HB3 H 132.776 12.706 20.959 1.00 . A A . 121 LEU HB3 1 1
6 12643 1 1 125 LEU HD11 H 132.906 11.134 18.713 1.00 . A A . 121 LEU HD11 1 1
6 12644 1 1 125 LEU HD12 H 133.685 9.566 18.895 1.00 . A A . 121 LEU HD12 1 1
6 12645 1 1 125 LEU HD13 H 134.658 11.036 18.868 1.00 . A A . 121 LEU HD13 1 1
6 12646 1 1 125 LEU HD21 H 135.543 10.056 21.288 1.00 . A A . 121 LEU HD21 1 1
6 12647 1 1 125 LEU HD22 H 134.394 8.749 20.992 1.00 . A A . 121 LEU HD22 1 1
6 12648 1 1 125 LEU HD23 H 134.274 9.714 22.463 1.00 . A A . 121 LEU HD23 1 1
6 12649 1 1 125 LEU HG H 132.579 10.427 20.918 1.00 . A A . 121 LEU HG 1 1
6 12650 1 1 125 LEU N N 134.697 13.595 19.467 1.00 . A A . 121 LEU N 1 1
6 12651 1 1 125 LEU O O 136.700 12.316 22.130 1.00 . A A . 121 LEU O 1 1
6 12652 1 1 126 ASP C C 139.112 12.201 19.849 1.00 . A A . 122 ASP C 1 1
6 12653 1 1 126 ASP CA C 137.919 11.253 19.876 1.00 . A A . 122 ASP CA 1 1
6 12654 1 1 126 ASP CB C 137.867 10.374 18.612 1.00 . A A . 122 ASP CB 1 1
6 12655 1 1 126 ASP CG C 138.806 9.186 18.644 1.00 . A A . 122 ASP CG 1 1
6 12656 1 1 126 ASP H H 136.301 12.340 19.096 1.00 . A A . 122 ASP H 1 1
6 12657 1 1 126 ASP HA H 137.961 10.625 20.753 1.00 . A A . 122 ASP HA 1 1
6 12658 1 1 126 ASP HB2 H 136.862 10.012 18.459 1.00 . A A . 122 ASP HB2 1 1
6 12659 1 1 126 ASP HB3 H 138.153 11.001 17.780 1.00 . A A . 122 ASP HB3 1 1
6 12660 1 1 126 ASP N N 136.725 12.046 19.922 1.00 . A A . 122 ASP N 1 1
6 12661 1 1 126 ASP O O 138.956 13.383 20.178 1.00 . A A . 122 ASP O 1 1
6 12662 1 1 126 ASP OD1 O 139.957 9.317 18.209 1.00 . A A . 122 ASP OD1 1 1
6 12663 1 1 126 ASP OD2 O 138.391 8.108 19.103 1.00 . A A . 122 ASP OD2 1 1
6 12664 1 1 127 LYS C C 141.807 13.299 20.579 1.00 . A A . 123 LYS C 1 1
6 12665 1 1 127 LYS CA C 141.550 12.388 19.364 1.00 . A A . 123 LYS CA 1 1
6 12666 1 1 127 LYS CB C 141.815 13.093 17.993 1.00 . A A . 123 LYS CB 1 1
6 12667 1 1 127 LYS CD C 139.565 14.182 17.331 1.00 . A A . 123 LYS CD 1 1
6 12668 1 1 127 LYS CE C 138.847 15.506 17.153 1.00 . A A . 123 LYS CE 1 1
6 12669 1 1 127 LYS CG C 141.038 14.397 17.673 1.00 . A A . 123 LYS CG 1 1
6 12670 1 1 127 LYS H H 140.259 10.786 19.058 1.00 . A A . 123 LYS H 1 1
6 12671 1 1 127 LYS HA H 142.269 11.588 19.470 1.00 . A A . 123 LYS HA 1 1
6 12672 1 1 127 LYS HB2 H 142.870 13.291 17.949 1.00 . A A . 123 LYS HB2 1 1
6 12673 1 1 127 LYS HB3 H 141.594 12.369 17.222 1.00 . A A . 123 LYS HB3 1 1
6 12674 1 1 127 LYS HD2 H 139.485 13.620 16.413 1.00 . A A . 123 LYS HD2 1 1
6 12675 1 1 127 LYS HD3 H 139.072 13.633 18.122 1.00 . A A . 123 LYS HD3 1 1
6 12676 1 1 127 LYS HE2 H 139.303 16.037 16.332 1.00 . A A . 123 LYS HE2 1 1
6 12677 1 1 127 LYS HE3 H 137.812 15.294 16.920 1.00 . A A . 123 LYS HE3 1 1
6 12678 1 1 127 LYS HG2 H 141.088 15.042 18.537 1.00 . A A . 123 LYS HG2 1 1
6 12679 1 1 127 LYS HG3 H 141.527 14.888 16.844 1.00 . A A . 123 LYS HG3 1 1
6 12680 1 1 127 LYS HZ1 H 139.878 16.565 18.656 1.00 . A A . 123 LYS HZ1 1 1
6 12681 1 1 127 LYS HZ2 H 138.429 15.902 19.186 1.00 . A A . 123 LYS HZ2 1 1
6 12682 1 1 127 LYS HZ3 H 138.420 17.253 18.212 1.00 . A A . 123 LYS HZ3 1 1
6 12683 1 1 127 LYS N N 140.263 11.701 19.419 1.00 . A A . 123 LYS N 1 1
6 12684 1 1 127 LYS NZ N 138.902 16.345 18.373 1.00 . A A . 123 LYS NZ 1 1
6 12685 1 1 127 LYS O O 142.400 14.370 20.461 1.00 . A A . 123 LYS O 1 1
6 12686 1 1 128 GLU C C 142.889 13.632 23.503 1.00 . A A . 124 GLU C 1 1
6 12687 1 1 128 GLU CA C 141.450 13.566 22.979 1.00 . A A . 124 GLU CA 1 1
6 12688 1 1 128 GLU CB C 140.553 12.890 24.024 1.00 . A A . 124 GLU CB 1 1
6 12689 1 1 128 GLU CD C 139.804 12.793 26.422 1.00 . A A . 124 GLU CD 1 1
6 12690 1 1 128 GLU CG C 140.525 13.591 25.373 1.00 . A A . 124 GLU CG 1 1
6 12691 1 1 128 GLU H H 141.001 11.922 21.750 1.00 . A A . 124 GLU H 1 1
6 12692 1 1 128 GLU HA H 141.074 14.563 22.805 1.00 . A A . 124 GLU HA 1 1
6 12693 1 1 128 GLU HB2 H 139.542 12.854 23.644 1.00 . A A . 124 GLU HB2 1 1
6 12694 1 1 128 GLU HB3 H 140.903 11.879 24.176 1.00 . A A . 124 GLU HB3 1 1
6 12695 1 1 128 GLU HG2 H 141.541 13.758 25.695 1.00 . A A . 124 GLU HG2 1 1
6 12696 1 1 128 GLU HG3 H 140.031 14.543 25.260 1.00 . A A . 124 GLU HG3 1 1
6 12697 1 1 128 GLU N N 141.382 12.826 21.738 1.00 . A A . 124 GLU N 1 1
6 12698 1 1 128 GLU O O 143.468 12.597 23.872 1.00 . A A . 124 GLU O 1 1
6 12699 1 1 128 GLU OE1 O 140.368 11.775 26.892 1.00 . A A . 124 GLU OE1 1 1
6 12700 1 1 128 GLU OE2 O 138.686 13.174 26.824 1.00 . A A . 124 GLU OE2 1 1
6 12701 1 1 129 PRO C C 144.681 15.502 25.510 1.00 . A A . 125 PRO C 1 1
6 12702 1 1 129 PRO CA C 144.812 15.019 24.056 1.00 . A A . 125 PRO CA 1 1
6 12703 1 1 129 PRO CB C 145.425 16.118 23.162 1.00 . A A . 125 PRO CB 1 1
6 12704 1 1 129 PRO CD C 143.013 16.057 22.891 1.00 . A A . 125 PRO CD 1 1
6 12705 1 1 129 PRO CG C 144.274 16.717 22.392 1.00 . A A . 125 PRO CG 1 1
6 12706 1 1 129 PRO HA H 145.410 14.121 24.017 1.00 . A A . 125 PRO HA 1 1
6 12707 1 1 129 PRO HB2 H 145.907 16.856 23.786 1.00 . A A . 125 PRO HB2 1 1
6 12708 1 1 129 PRO HB3 H 146.153 15.677 22.497 1.00 . A A . 125 PRO HB3 1 1
6 12709 1 1 129 PRO HD2 H 142.517 16.677 23.622 1.00 . A A . 125 PRO HD2 1 1
6 12710 1 1 129 PRO HD3 H 142.361 15.852 22.056 1.00 . A A . 125 PRO HD3 1 1
6 12711 1 1 129 PRO HG2 H 144.233 17.781 22.569 1.00 . A A . 125 PRO HG2 1 1
6 12712 1 1 129 PRO HG3 H 144.405 16.528 21.336 1.00 . A A . 125 PRO HG3 1 1
6 12713 1 1 129 PRO N N 143.510 14.818 23.491 1.00 . A A . 125 PRO N 1 1
6 12714 1 1 129 PRO O O 144.288 14.697 26.370 1.00 . A A . 125 PRO O 1 1
6 12715 1 1 129 PRO OXT O 144.926 16.686 25.772 1.00 . A A . 125 PRO OXT 1 1
6 12716 2 2 1 ARG C C 125.286 -4.861 15.241 1.00 . B B . 151 ARG C 1 1
6 12717 2 2 1 ARG CA C 124.747 -6.276 14.929 1.00 . B B . 151 ARG CA 1 1
6 12718 2 2 1 ARG CB C 123.199 -6.283 14.883 1.00 . B B . 151 ARG CB 1 1
6 12719 2 2 1 ARG CD C 122.787 -5.950 12.381 1.00 . B B . 151 ARG CD 1 1
6 12720 2 2 1 ARG CG C 122.534 -5.436 13.799 1.00 . B B . 151 ARG CG 1 1
6 12721 2 2 1 ARG CZ C 121.261 -7.835 11.681 1.00 . B B . 151 ARG CZ 1 1
6 12722 2 2 1 ARG H1 H 124.843 -8.179 15.806 1.00 . B B . 151 ARG H1 1 1
6 12723 2 2 1 ARG H2 H 124.888 -6.897 16.909 1.00 . B B . 151 ARG H2 1 1
6 12724 2 2 1 ARG H3 H 126.240 -7.257 15.991 1.00 . B B . 151 ARG H3 1 1
6 12725 2 2 1 ARG HA H 125.143 -6.601 13.978 1.00 . B B . 151 ARG HA 1 1
6 12726 2 2 1 ARG HB2 H 122.868 -7.298 14.725 1.00 . B B . 151 ARG HB2 1 1
6 12727 2 2 1 ARG HB3 H 122.826 -5.950 15.840 1.00 . B B . 151 ARG HB3 1 1
6 12728 2 2 1 ARG HD2 H 122.210 -5.355 11.691 1.00 . B B . 151 ARG HD2 1 1
6 12729 2 2 1 ARG HD3 H 123.837 -5.836 12.157 1.00 . B B . 151 ARG HD3 1 1
6 12730 2 2 1 ARG HE H 123.125 -7.999 12.449 1.00 . B B . 151 ARG HE 1 1
6 12731 2 2 1 ARG HG2 H 121.467 -5.426 13.968 1.00 . B B . 151 ARG HG2 1 1
6 12732 2 2 1 ARG HG3 H 122.911 -4.427 13.877 1.00 . B B . 151 ARG HG3 1 1
6 12733 2 2 1 ARG HH11 H 120.213 -6.052 11.707 1.00 . B B . 151 ARG HH11 1 1
6 12734 2 2 1 ARG HH12 H 119.348 -7.353 11.077 1.00 . B B . 151 ARG HH12 1 1
6 12735 2 2 1 ARG HH21 H 121.920 -9.764 11.577 1.00 . B B . 151 ARG HH21 1 1
6 12736 2 2 1 ARG HH22 H 120.348 -9.549 10.995 1.00 . B B . 151 ARG HH22 1 1
6 12737 2 2 1 ARG N N 125.201 -7.218 15.970 1.00 . B B . 151 ARG N 1 1
6 12738 2 2 1 ARG NE N 122.413 -7.364 12.212 1.00 . B B . 151 ARG NE 1 1
6 12739 2 2 1 ARG NH1 N 120.209 -7.030 11.478 1.00 . B B . 151 ARG NH1 1 1
6 12740 2 2 1 ARG NH2 N 121.163 -9.128 11.403 1.00 . B B . 151 ARG NH2 1 1
6 12741 2 2 1 ARG O O 124.563 -4.001 15.742 1.00 . B B . 151 ARG O 1 1
6 12742 2 2 2 SER C C 127.120 -2.550 13.883 1.00 . B B . 152 SER C 1 1
6 12743 2 2 2 SER CA C 127.174 -3.336 15.191 1.00 . B B . 152 SER CA 1 1
6 12744 2 2 2 SER CB C 128.632 -3.524 15.682 1.00 . B B . 152 SER CB 1 1
6 12745 2 2 2 SER H H 127.116 -5.335 14.563 1.00 . B B . 152 SER H 1 1
6 12746 2 2 2 SER HA H 126.597 -2.815 15.941 1.00 . B B . 152 SER HA 1 1
6 12747 2 2 2 SER HB2 H 128.632 -4.183 16.538 1.00 . B B . 152 SER HB2 1 1
6 12748 2 2 2 SER HB3 H 129.216 -3.973 14.893 1.00 . B B . 152 SER HB3 1 1
6 12749 2 2 2 SER HG H 129.610 -1.868 15.274 1.00 . B B . 152 SER HG 1 1
6 12750 2 2 2 SER N N 126.557 -4.630 14.959 1.00 . B B . 152 SER N 1 1
6 12751 2 2 2 SER O O 128.128 -2.400 13.183 1.00 . B B . 152 SER O 1 1
6 12752 2 2 2 SER OG O 129.246 -2.288 16.068 1.00 . B B . 152 SER OG 1 1
6 12753 2 2 3 SER C C 126.370 -0.027 12.194 1.00 . B B . 153 SER C 1 1
6 12754 2 2 3 SER CA C 125.687 -1.409 12.301 1.00 . B B . 153 SER CA 1 1
6 12755 2 2 3 SER CB C 124.183 -1.316 12.021 1.00 . B B . 153 SER CB 1 1
6 12756 2 2 3 SER H H 125.173 -2.244 14.155 1.00 . B B . 153 SER H 1 1
6 12757 2 2 3 SER HA H 126.118 -2.033 11.532 1.00 . B B . 153 SER HA 1 1
6 12758 2 2 3 SER HB2 H 123.706 -0.746 12.804 1.00 . B B . 153 SER HB2 1 1
6 12759 2 2 3 SER HB3 H 124.023 -0.824 11.072 1.00 . B B . 153 SER HB3 1 1
6 12760 2 2 3 SER HG H 123.650 -2.899 11.055 1.00 . B B . 153 SER HG 1 1
6 12761 2 2 3 SER N N 125.926 -2.092 13.548 1.00 . B B . 153 SER N 1 1
6 12762 2 2 3 SER O O 127.493 0.051 11.702 1.00 . B B . 153 SER O 1 1
6 12763 2 2 3 SER OG O 123.594 -2.607 11.974 1.00 . B B . 153 SER OG 1 1
6 12764 2 2 4 ARG C C 126.631 2.750 11.045 1.00 . B B . 154 ARG C 1 1
6 12765 2 2 4 ARG CA C 126.132 2.481 12.487 1.00 . B B . 154 ARG CA 1 1
6 12766 2 2 4 ARG CB C 127.123 2.998 13.578 1.00 . B B . 154 ARG CB 1 1
6 12767 2 2 4 ARG CD C 129.364 2.920 14.716 1.00 . B B . 154 ARG CD 1 1
6 12768 2 2 4 ARG CG C 128.422 2.220 13.746 1.00 . B B . 154 ARG CG 1 1
6 12769 2 2 4 ARG CZ C 130.573 5.117 14.875 1.00 . B B . 154 ARG CZ 1 1
6 12770 2 2 4 ARG H H 124.870 0.903 13.193 1.00 . B B . 154 ARG H 1 1
6 12771 2 2 4 ARG HA H 125.208 3.039 12.556 1.00 . B B . 154 ARG HA 1 1
6 12772 2 2 4 ARG HB2 H 127.388 4.016 13.337 1.00 . B B . 154 ARG HB2 1 1
6 12773 2 2 4 ARG HB3 H 126.604 3.001 14.526 1.00 . B B . 154 ARG HB3 1 1
6 12774 2 2 4 ARG HD2 H 128.860 3.034 15.664 1.00 . B B . 154 ARG HD2 1 1
6 12775 2 2 4 ARG HD3 H 130.248 2.314 14.848 1.00 . B B . 154 ARG HD3 1 1
6 12776 2 2 4 ARG HE H 129.415 4.490 13.337 1.00 . B B . 154 ARG HE 1 1
6 12777 2 2 4 ARG HG2 H 128.193 1.234 14.124 1.00 . B B . 154 ARG HG2 1 1
6 12778 2 2 4 ARG HG3 H 128.903 2.134 12.784 1.00 . B B . 154 ARG HG3 1 1
6 12779 2 2 4 ARG HH11 H 130.691 4.029 16.605 1.00 . B B . 154 ARG HH11 1 1
6 12780 2 2 4 ARG HH12 H 131.571 5.485 16.639 1.00 . B B . 154 ARG HH12 1 1
6 12781 2 2 4 ARG HH21 H 130.603 6.490 13.360 1.00 . B B . 154 ARG HH21 1 1
6 12782 2 2 4 ARG HH22 H 131.545 6.927 14.704 1.00 . B B . 154 ARG HH22 1 1
6 12783 2 2 4 ARG N N 125.688 1.056 12.676 1.00 . B B . 154 ARG N 1 1
6 12784 2 2 4 ARG NE N 129.767 4.253 14.225 1.00 . B B . 154 ARG NE 1 1
6 12785 2 2 4 ARG NH1 N 130.977 4.861 16.124 1.00 . B B . 154 ARG NH1 1 1
6 12786 2 2 4 ARG NH2 N 130.928 6.255 14.281 1.00 . B B . 154 ARG NH2 1 1
6 12787 2 2 4 ARG O O 127.502 3.584 10.793 1.00 . B B . 154 ARG O 1 1
6 12788 2 2 5 THR C C 125.662 3.177 7.986 1.00 . B B . 155 THR C 1 1
6 12789 2 2 5 THR CA C 126.316 2.012 8.748 1.00 . B B . 155 THR CA 1 1
6 12790 2 2 5 THR CB C 125.695 0.706 8.235 1.00 . B B . 155 THR CB 1 1
6 12791 2 2 5 THR CG2 C 126.630 -0.448 8.370 1.00 . B B . 155 THR CG2 1 1
6 12792 2 2 5 THR H H 125.263 1.466 10.384 1.00 . B B . 155 THR H 1 1
6 12793 2 2 5 THR HA H 127.384 1.935 8.553 1.00 . B B . 155 THR HA 1 1
6 12794 2 2 5 THR HB H 125.448 0.854 7.195 1.00 . B B . 155 THR HB 1 1
6 12795 2 2 5 THR HG1 H 123.965 -0.151 8.414 1.00 . B B . 155 THR HG1 1 1
6 12796 2 2 5 THR HG21 H 127.497 -0.235 7.768 1.00 . B B . 155 THR HG21 1 1
6 12797 2 2 5 THR HG22 H 126.149 -1.350 8.020 1.00 . B B . 155 THR HG22 1 1
6 12798 2 2 5 THR HG23 H 126.925 -0.561 9.403 1.00 . B B . 155 THR HG23 1 1
6 12799 2 2 5 THR N N 126.013 2.046 10.135 1.00 . B B . 155 THR N 1 1
6 12800 2 2 5 THR O O 125.109 4.121 8.581 1.00 . B B . 155 THR O 1 1
6 12801 2 2 5 THR OG1 O 124.494 0.425 8.982 1.00 . B B . 155 THR OG1 1 1
6 12802 2 2 6 ARG C C 124.975 3.030 4.521 1.00 . B B . 156 ARG C 1 1
6 12803 2 2 6 ARG CA C 125.081 3.929 5.725 1.00 . B B . 156 ARG CA 1 1
6 12804 2 2 6 ARG CB C 125.891 5.193 5.404 1.00 . B B . 156 ARG CB 1 1
6 12805 2 2 6 ARG CD C 127.901 6.281 4.389 1.00 . B B . 156 ARG CD 1 1
6 12806 2 2 6 ARG CG C 127.233 4.964 4.726 1.00 . B B . 156 ARG CG 1 1
6 12807 2 2 6 ARG CZ C 127.464 7.934 2.574 1.00 . B B . 156 ARG CZ 1 1
6 12808 2 2 6 ARG H H 126.341 2.412 6.283 1.00 . B B . 156 ARG H 1 1
6 12809 2 2 6 ARG HA H 124.093 4.160 6.097 1.00 . B B . 156 ARG HA 1 1
6 12810 2 2 6 ARG HB2 H 125.299 5.817 4.751 1.00 . B B . 156 ARG HB2 1 1
6 12811 2 2 6 ARG HB3 H 126.066 5.728 6.325 1.00 . B B . 156 ARG HB3 1 1
6 12812 2 2 6 ARG HD2 H 128.120 6.804 5.309 1.00 . B B . 156 ARG HD2 1 1
6 12813 2 2 6 ARG HD3 H 128.821 6.080 3.861 1.00 . B B . 156 ARG HD3 1 1
6 12814 2 2 6 ARG HE H 126.069 7.122 3.758 1.00 . B B . 156 ARG HE 1 1
6 12815 2 2 6 ARG HG2 H 127.873 4.403 5.392 1.00 . B B . 156 ARG HG2 1 1
6 12816 2 2 6 ARG HG3 H 127.075 4.402 3.819 1.00 . B B . 156 ARG HG3 1 1
6 12817 2 2 6 ARG HH11 H 129.416 7.287 2.564 1.00 . B B . 156 ARG HH11 1 1
6 12818 2 2 6 ARG HH12 H 129.054 8.484 1.423 1.00 . B B . 156 ARG HH12 1 1
6 12819 2 2 6 ARG HH21 H 125.638 8.753 2.251 1.00 . B B . 156 ARG HH21 1 1
6 12820 2 2 6 ARG HH22 H 126.886 9.371 1.251 1.00 . B B . 156 ARG HH22 1 1
6 12821 2 2 6 ARG N N 125.758 3.092 6.685 1.00 . B B . 156 ARG N 1 1
6 12822 2 2 6 ARG NE N 127.038 7.129 3.547 1.00 . B B . 156 ARG NE 1 1
6 12823 2 2 6 ARG NH1 N 128.725 7.901 2.169 1.00 . B B . 156 ARG NH1 1 1
6 12824 2 2 6 ARG NH2 N 126.613 8.740 1.978 1.00 . B B . 156 ARG NH2 1 1
6 12825 2 2 6 ARG O O 125.872 2.177 4.386 1.00 . B B . 156 ARG O 1 1
6 12826 2 2 7 ARG C C 123.298 0.788 3.045 1.00 . B B . 157 ARG C 1 1
6 12827 2 2 7 ARG CA C 123.694 2.190 2.549 1.00 . B B . 157 ARG CA 1 1
6 12828 2 2 7 ARG CB C 124.939 2.104 1.621 1.00 . B B . 157 ARG CB 1 1
6 12829 2 2 7 ARG CD C 124.230 3.588 -0.272 1.00 . B B . 157 ARG CD 1 1
6 12830 2 2 7 ARG CG C 125.254 3.364 0.824 1.00 . B B . 157 ARG CG 1 1
6 12831 2 2 7 ARG CZ C 123.361 2.324 -2.256 1.00 . B B . 157 ARG CZ 1 1
6 12832 2 2 7 ARG H H 123.150 3.759 3.808 1.00 . B B . 157 ARG H 1 1
6 12833 2 2 7 ARG HA H 122.858 2.582 1.988 1.00 . B B . 157 ARG HA 1 1
6 12834 2 2 7 ARG HB2 H 125.799 1.876 2.231 1.00 . B B . 157 ARG HB2 1 1
6 12835 2 2 7 ARG HB3 H 124.787 1.291 0.927 1.00 . B B . 157 ARG HB3 1 1
6 12836 2 2 7 ARG HD2 H 123.261 3.721 0.184 1.00 . B B . 157 ARG HD2 1 1
6 12837 2 2 7 ARG HD3 H 124.494 4.479 -0.824 1.00 . B B . 157 ARG HD3 1 1
6 12838 2 2 7 ARG HE H 124.832 1.720 -1.023 1.00 . B B . 157 ARG HE 1 1
6 12839 2 2 7 ARG HG2 H 125.247 4.213 1.491 1.00 . B B . 157 ARG HG2 1 1
6 12840 2 2 7 ARG HG3 H 126.232 3.261 0.378 1.00 . B B . 157 ARG HG3 1 1
6 12841 2 2 7 ARG HH11 H 122.350 4.115 -1.990 1.00 . B B . 157 ARG HH11 1 1
6 12842 2 2 7 ARG HH12 H 121.857 3.190 -3.322 1.00 . B B . 157 ARG HH12 1 1
6 12843 2 2 7 ARG HH21 H 124.094 0.522 -2.826 1.00 . B B . 157 ARG HH21 1 1
6 12844 2 2 7 ARG HH22 H 122.823 1.132 -3.819 1.00 . B B . 157 ARG HH22 1 1
6 12845 2 2 7 ARG N N 123.891 3.115 3.688 1.00 . B B . 157 ARG N 1 1
6 12846 2 2 7 ARG NE N 124.185 2.443 -1.205 1.00 . B B . 157 ARG NE 1 1
6 12847 2 2 7 ARG NH1 N 122.470 3.269 -2.532 1.00 . B B . 157 ARG NH1 1 1
6 12848 2 2 7 ARG NH2 N 123.429 1.249 -3.025 1.00 . B B . 157 ARG NH2 1 1
6 12849 2 2 7 ARG O O 122.256 0.279 2.704 1.00 . B B . 157 ARG O 1 1
6 12850 2 2 8 GLU C C 123.036 -1.161 5.587 1.00 . B B . 158 GLU C 1 1
6 12851 2 2 8 GLU CA C 123.991 -1.095 4.399 1.00 . B B . 158 GLU CA 1 1
6 12852 2 2 8 GLU CB C 125.368 -1.595 4.821 1.00 . B B . 158 GLU CB 1 1
6 12853 2 2 8 GLU CD C 125.649 -3.066 2.875 1.00 . B B . 158 GLU CD 1 1
6 12854 2 2 8 GLU CG C 126.257 -1.954 3.663 1.00 . B B . 158 GLU CG 1 1
6 12855 2 2 8 GLU H H 124.922 0.755 4.113 1.00 . B B . 158 GLU H 1 1
6 12856 2 2 8 GLU HA H 123.640 -1.753 3.618 1.00 . B B . 158 GLU HA 1 1
6 12857 2 2 8 GLU HB2 H 125.852 -0.813 5.387 1.00 . B B . 158 GLU HB2 1 1
6 12858 2 2 8 GLU HB3 H 125.255 -2.461 5.456 1.00 . B B . 158 GLU HB3 1 1
6 12859 2 2 8 GLU HG2 H 126.376 -1.089 3.026 1.00 . B B . 158 GLU HG2 1 1
6 12860 2 2 8 GLU HG3 H 127.219 -2.273 4.036 1.00 . B B . 158 GLU HG3 1 1
6 12861 2 2 8 GLU N N 124.136 0.223 3.857 1.00 . B B . 158 GLU N 1 1
6 12862 2 2 8 GLU O O 123.474 -1.090 6.758 1.00 . B B . 158 GLU O 1 1
6 12863 2 2 8 GLU OE1 O 125.629 -4.199 3.378 1.00 . B B . 158 GLU OE1 1 1
6 12864 2 2 8 GLU OE2 O 125.113 -2.831 1.775 1.00 . B B . 158 GLU OE2 1 1
6 12865 2 2 9 THR C C 120.513 -2.971 6.490 1.00 . B B . 159 THR C 1 1
6 12866 2 2 9 THR CA C 120.836 -1.487 6.411 1.00 . B B . 159 THR CA 1 1
6 12867 2 2 9 THR CB C 119.518 -0.699 6.232 1.00 . B B . 159 THR CB 1 1
6 12868 2 2 9 THR CG2 C 118.940 -0.306 7.605 1.00 . B B . 159 THR CG2 1 1
6 12869 2 2 9 THR H H 121.435 -1.274 4.398 1.00 . B B . 159 THR H 1 1
6 12870 2 2 9 THR HA H 121.325 -1.183 7.326 1.00 . B B . 159 THR HA 1 1
6 12871 2 2 9 THR HB H 118.799 -1.324 5.723 1.00 . B B . 159 THR HB 1 1
6 12872 2 2 9 THR HG1 H 120.606 0.884 5.767 1.00 . B B . 159 THR HG1 1 1
6 12873 2 2 9 THR HG21 H 119.651 0.306 8.140 1.00 . B B . 159 THR HG21 1 1
6 12874 2 2 9 THR HG22 H 118.749 -1.187 8.202 1.00 . B B . 159 THR HG22 1 1
6 12875 2 2 9 THR HG23 H 118.021 0.251 7.489 1.00 . B B . 159 THR HG23 1 1
6 12876 2 2 9 THR N N 121.761 -1.299 5.328 1.00 . B B . 159 THR N 1 1
6 12877 2 2 9 THR O O 119.674 -3.480 5.745 1.00 . B B . 159 THR O 1 1
6 12878 2 2 9 THR OG1 O 119.767 0.495 5.488 1.00 . B B . 159 THR OG1 1 1
6 12879 2 2 10 GLN C C 119.855 -5.159 8.540 1.00 . B B . 160 GLN C 1 1
6 12880 2 2 10 GLN CA C 120.955 -5.063 7.521 1.00 . B B . 160 GLN CA 1 1
6 12881 2 2 10 GLN CB C 122.206 -5.820 7.985 1.00 . B B . 160 GLN CB 1 1
6 12882 2 2 10 GLN CD C 123.555 -5.296 5.836 1.00 . B B . 160 GLN CD 1 1
6 12883 2 2 10 GLN CG C 123.122 -6.326 6.865 1.00 . B B . 160 GLN CG 1 1
6 12884 2 2 10 GLN H H 121.978 -3.254 7.785 1.00 . B B . 160 GLN H 1 1
6 12885 2 2 10 GLN HA H 120.605 -5.480 6.588 1.00 . B B . 160 GLN HA 1 1
6 12886 2 2 10 GLN HB2 H 122.784 -5.191 8.644 1.00 . B B . 160 GLN HB2 1 1
6 12887 2 2 10 GLN HB3 H 121.855 -6.679 8.535 1.00 . B B . 160 GLN HB3 1 1
6 12888 2 2 10 GLN HE21 H 125.225 -4.969 6.811 1.00 . B B . 160 GLN HE21 1 1
6 12889 2 2 10 GLN HE22 H 125.029 -4.146 5.302 1.00 . B B . 160 GLN HE22 1 1
6 12890 2 2 10 GLN HG2 H 124.020 -6.715 7.320 1.00 . B B . 160 GLN HG2 1 1
6 12891 2 2 10 GLN HG3 H 122.624 -7.136 6.356 1.00 . B B . 160 GLN HG3 1 1
6 12892 2 2 10 GLN N N 121.236 -3.675 7.301 1.00 . B B . 160 GLN N 1 1
6 12893 2 2 10 GLN NE2 N 124.697 -4.731 6.017 1.00 . B B . 160 GLN NE2 1 1
6 12894 2 2 10 GLN O O 120.050 -4.791 9.700 1.00 . B B . 160 GLN O 1 1
6 12895 2 2 10 GLN OE1 O 122.865 -5.059 4.833 1.00 . B B . 160 GLN OE1 1 1
6 12896 2 2 11 VAL C C 117.130 -7.095 9.103 1.00 . B B . 161 VAL C 1 1
6 12897 2 2 11 VAL CA C 117.574 -5.658 9.002 1.00 . B B . 161 VAL CA 1 1
6 12898 2 2 11 VAL CB C 116.371 -4.722 8.609 1.00 . B B . 161 VAL CB 1 1
6 12899 2 2 11 VAL CG1 C 116.802 -3.308 8.444 1.00 . B B . 161 VAL CG1 1 1
6 12900 2 2 11 VAL CG2 C 115.686 -5.127 7.346 1.00 . B B . 161 VAL CG2 1 1
6 12901 2 2 11 VAL H H 118.537 -5.865 7.190 1.00 . B B . 161 VAL H 1 1
6 12902 2 2 11 VAL HA H 117.959 -5.358 9.962 1.00 . B B . 161 VAL HA 1 1
6 12903 2 2 11 VAL HB H 115.651 -4.760 9.411 1.00 . B B . 161 VAL HB 1 1
6 12904 2 2 11 VAL HG11 H 115.898 -2.769 8.210 1.00 . B B . 161 VAL HG11 1 1
6 12905 2 2 11 VAL HG12 H 117.458 -3.266 7.586 1.00 . B B . 161 VAL HG12 1 1
6 12906 2 2 11 VAL HG13 H 117.263 -2.925 9.340 1.00 . B B . 161 VAL HG13 1 1
6 12907 2 2 11 VAL HG21 H 115.307 -6.134 7.409 1.00 . B B . 161 VAL HG21 1 1
6 12908 2 2 11 VAL HG22 H 116.389 -5.044 6.531 1.00 . B B . 161 VAL HG22 1 1
6 12909 2 2 11 VAL HG23 H 114.874 -4.433 7.177 1.00 . B B . 161 VAL HG23 1 1
6 12910 2 2 11 VAL N N 118.691 -5.572 8.113 1.00 . B B . 161 VAL N 1 1
6 12911 2 2 11 VAL O O 116.922 -7.596 10.201 1.00 . B B . 161 VAL O 1 1
6 12912 2 2 11 VAL OXT O 117.070 -7.760 8.079 1.00 . B B . 161 VAL OXT 1 1
7 12913 1 1 1 GLY C C 118.621 14.668 -20.443 1.00 . A A . -3 GLY C 1 1
7 12914 1 1 1 GLY CA C 118.175 16.087 -20.681 1.00 . A A . -3 GLY CA 1 1
7 12915 1 1 1 GLY H1 H 120.072 16.833 -20.815 1.00 . A A . -3 GLY H1 1 1
7 12916 1 1 1 GLY H2 H 119.412 16.903 -19.263 1.00 . A A . -3 GLY H2 1 1
7 12917 1 1 1 GLY H3 H 118.912 18.006 -20.460 1.00 . A A . -3 GLY H3 1 1
7 12918 1 1 1 GLY HA2 H 117.278 16.275 -20.111 1.00 . A A . -3 GLY HA2 1 1
7 12919 1 1 1 GLY HA3 H 117.967 16.227 -21.732 1.00 . A A . -3 GLY HA3 1 1
7 12920 1 1 1 GLY N N 119.208 17.028 -20.273 1.00 . A A . -3 GLY N 1 1
7 12921 1 1 1 GLY O O 119.701 14.456 -19.902 1.00 . A A . -3 GLY O 1 1
7 12922 1 1 2 ALA C C 117.888 11.641 -19.344 1.00 . A A . -2 ALA C 1 1
7 12923 1 1 2 ALA CA C 118.020 12.250 -20.737 1.00 . A A . -2 ALA CA 1 1
7 12924 1 1 2 ALA CB C 119.317 11.832 -21.421 1.00 . A A . -2 ALA CB 1 1
7 12925 1 1 2 ALA H H 116.878 13.985 -21.128 1.00 . A A . -2 ALA H 1 1
7 12926 1 1 2 ALA HA H 117.207 11.819 -21.303 1.00 . A A . -2 ALA HA 1 1
7 12927 1 1 2 ALA HB1 H 119.380 12.303 -22.390 1.00 . A A . -2 ALA HB1 1 1
7 12928 1 1 2 ALA HB2 H 119.331 10.759 -21.542 1.00 . A A . -2 ALA HB2 1 1
7 12929 1 1 2 ALA HB3 H 120.156 12.139 -20.813 1.00 . A A . -2 ALA HB3 1 1
7 12930 1 1 2 ALA N N 117.763 13.709 -20.802 1.00 . A A . -2 ALA N 1 1
7 12931 1 1 2 ALA O O 118.080 10.434 -19.146 1.00 . A A . -2 ALA O 1 1
7 12932 1 1 3 MET C C 118.392 11.386 -16.329 1.00 . A A . -1 MET C 1 1
7 12933 1 1 3 MET CA C 117.274 12.174 -16.989 1.00 . A A . -1 MET CA 1 1
7 12934 1 1 3 MET CB C 115.916 11.480 -16.803 1.00 . A A . -1 MET CB 1 1
7 12935 1 1 3 MET CE C 114.458 13.319 -14.583 1.00 . A A . -1 MET CE 1 1
7 12936 1 1 3 MET CG C 114.728 12.347 -17.188 1.00 . A A . -1 MET CG 1 1
7 12937 1 1 3 MET H H 117.449 13.454 -18.655 1.00 . A A . -1 MET H 1 1
7 12938 1 1 3 MET HA H 117.229 13.119 -16.468 1.00 . A A . -1 MET HA 1 1
7 12939 1 1 3 MET HB2 H 115.901 10.592 -17.415 1.00 . A A . -1 MET HB2 1 1
7 12940 1 1 3 MET HB3 H 115.808 11.191 -15.768 1.00 . A A . -1 MET HB3 1 1
7 12941 1 1 3 MET HE1 H 115.313 12.723 -14.301 1.00 . A A . -1 MET HE1 1 1
7 12942 1 1 3 MET HE2 H 113.563 12.718 -14.519 1.00 . A A . -1 MET HE2 1 1
7 12943 1 1 3 MET HE3 H 114.371 14.165 -13.919 1.00 . A A . -1 MET HE3 1 1
7 12944 1 1 3 MET HG2 H 114.794 12.577 -18.241 1.00 . A A . -1 MET HG2 1 1
7 12945 1 1 3 MET HG3 H 113.819 11.796 -16.998 1.00 . A A . -1 MET HG3 1 1
7 12946 1 1 3 MET N N 117.535 12.512 -18.391 1.00 . A A . -1 MET N 1 1
7 12947 1 1 3 MET O O 118.195 10.266 -15.881 1.00 . A A . -1 MET O 1 1
7 12948 1 1 3 MET SD S 114.666 13.906 -16.270 1.00 . A A . -1 MET SD 1 1
7 12949 1 1 4 GLY C C 120.730 11.717 -14.118 1.00 . A A . 0 GLY C 1 1
7 12950 1 1 4 GLY CA C 120.692 11.371 -15.584 1.00 . A A . 0 GLY CA 1 1
7 12951 1 1 4 GLY H H 119.663 12.884 -16.644 1.00 . A A . 0 GLY H 1 1
7 12952 1 1 4 GLY HA2 H 120.609 10.300 -15.686 1.00 . A A . 0 GLY HA2 1 1
7 12953 1 1 4 GLY HA3 H 121.606 11.706 -16.050 1.00 . A A . 0 GLY HA3 1 1
7 12954 1 1 4 GLY N N 119.553 11.996 -16.241 1.00 . A A . 0 GLY N 1 1
7 12955 1 1 4 GLY O O 121.729 11.501 -13.426 1.00 . A A . 0 GLY O 1 1
7 12956 1 1 5 LYS C C 118.448 11.758 -11.693 1.00 . A A . 1 LYS C 1 1
7 12957 1 1 5 LYS CA C 119.493 12.664 -12.292 1.00 . A A . 1 LYS CA 1 1
7 12958 1 1 5 LYS CB C 119.053 14.146 -12.155 1.00 . A A . 1 LYS CB 1 1
7 12959 1 1 5 LYS CD C 120.398 15.295 -14.028 1.00 . A A . 1 LYS CD 1 1
7 12960 1 1 5 LYS CE C 119.203 15.823 -14.826 1.00 . A A . 1 LYS CE 1 1
7 12961 1 1 5 LYS CG C 120.114 15.199 -12.521 1.00 . A A . 1 LYS CG 1 1
7 12962 1 1 5 LYS H H 118.897 12.401 -14.268 1.00 . A A . 1 LYS H 1 1
7 12963 1 1 5 LYS HA H 120.434 12.516 -11.786 1.00 . A A . 1 LYS HA 1 1
7 12964 1 1 5 LYS HB2 H 118.190 14.305 -12.783 1.00 . A A . 1 LYS HB2 1 1
7 12965 1 1 5 LYS HB3 H 118.754 14.310 -11.129 1.00 . A A . 1 LYS HB3 1 1
7 12966 1 1 5 LYS HD2 H 121.234 15.962 -14.185 1.00 . A A . 1 LYS HD2 1 1
7 12967 1 1 5 LYS HD3 H 120.657 14.311 -14.390 1.00 . A A . 1 LYS HD3 1 1
7 12968 1 1 5 LYS HE2 H 119.440 15.769 -15.877 1.00 . A A . 1 LYS HE2 1 1
7 12969 1 1 5 LYS HE3 H 118.345 15.199 -14.630 1.00 . A A . 1 LYS HE3 1 1
7 12970 1 1 5 LYS HG2 H 119.782 16.164 -12.169 1.00 . A A . 1 LYS HG2 1 1
7 12971 1 1 5 LYS HG3 H 121.023 14.924 -12.007 1.00 . A A . 1 LYS HG3 1 1
7 12972 1 1 5 LYS HZ1 H 118.636 17.343 -13.485 1.00 . A A . 1 LYS HZ1 1 1
7 12973 1 1 5 LYS HZ2 H 118.039 17.525 -15.043 1.00 . A A . 1 LYS HZ2 1 1
7 12974 1 1 5 LYS HZ3 H 119.651 17.866 -14.738 1.00 . A A . 1 LYS HZ3 1 1
7 12975 1 1 5 LYS N N 119.653 12.284 -13.659 1.00 . A A . 1 LYS N 1 1
7 12976 1 1 5 LYS NZ N 118.870 17.227 -14.490 1.00 . A A . 1 LYS NZ 1 1
7 12977 1 1 5 LYS O O 117.459 11.430 -12.362 1.00 . A A . 1 LYS O 1 1
7 12978 1 1 6 PRO C C 116.412 11.125 -9.484 1.00 . A A . 2 PRO C 1 1
7 12979 1 1 6 PRO CA C 117.725 10.425 -9.773 1.00 . A A . 2 PRO CA 1 1
7 12980 1 1 6 PRO CB C 118.442 10.068 -8.471 1.00 . A A . 2 PRO CB 1 1
7 12981 1 1 6 PRO CD C 119.792 11.697 -9.593 1.00 . A A . 2 PRO CD 1 1
7 12982 1 1 6 PRO CG C 119.403 11.184 -8.237 1.00 . A A . 2 PRO CG 1 1
7 12983 1 1 6 PRO HA H 117.538 9.535 -10.356 1.00 . A A . 2 PRO HA 1 1
7 12984 1 1 6 PRO HB2 H 117.714 9.991 -7.677 1.00 . A A . 2 PRO HB2 1 1
7 12985 1 1 6 PRO HB3 H 118.948 9.122 -8.591 1.00 . A A . 2 PRO HB3 1 1
7 12986 1 1 6 PRO HD2 H 119.892 12.772 -9.564 1.00 . A A . 2 PRO HD2 1 1
7 12987 1 1 6 PRO HD3 H 120.707 11.253 -9.952 1.00 . A A . 2 PRO HD3 1 1
7 12988 1 1 6 PRO HG2 H 118.921 11.965 -7.667 1.00 . A A . 2 PRO HG2 1 1
7 12989 1 1 6 PRO HG3 H 120.274 10.826 -7.710 1.00 . A A . 2 PRO HG3 1 1
7 12990 1 1 6 PRO N N 118.652 11.322 -10.450 1.00 . A A . 2 PRO N 1 1
7 12991 1 1 6 PRO O O 116.381 12.341 -9.244 1.00 . A A . 2 PRO O 1 1
7 12992 1 1 7 PHE C C 113.667 10.834 -7.853 1.00 . A A . 3 PHE C 1 1
7 12993 1 1 7 PHE CA C 114.062 10.943 -9.312 1.00 . A A . 3 PHE CA 1 1
7 12994 1 1 7 PHE CB C 113.029 10.316 -10.258 1.00 . A A . 3 PHE CB 1 1
7 12995 1 1 7 PHE CD1 C 113.733 7.994 -10.888 1.00 . A A . 3 PHE CD1 1 1
7 12996 1 1 7 PHE CD2 C 111.923 8.285 -9.406 1.00 . A A . 3 PHE CD2 1 1
7 12997 1 1 7 PHE CE1 C 113.583 6.625 -10.820 1.00 . A A . 3 PHE CE1 1 1
7 12998 1 1 7 PHE CE2 C 111.762 6.932 -9.320 1.00 . A A . 3 PHE CE2 1 1
7 12999 1 1 7 PHE CG C 112.897 8.831 -10.175 1.00 . A A . 3 PHE CG 1 1
7 13000 1 1 7 PHE CZ C 112.591 6.092 -10.029 1.00 . A A . 3 PHE CZ 1 1
7 13001 1 1 7 PHE H H 115.405 9.426 -9.672 1.00 . A A . 3 PHE H 1 1
7 13002 1 1 7 PHE HA H 114.145 11.991 -9.550 1.00 . A A . 3 PHE HA 1 1
7 13003 1 1 7 PHE HB2 H 112.060 10.712 -10.000 1.00 . A A . 3 PHE HB2 1 1
7 13004 1 1 7 PHE HB3 H 113.267 10.583 -11.276 1.00 . A A . 3 PHE HB3 1 1
7 13005 1 1 7 PHE HD1 H 114.509 8.435 -11.495 1.00 . A A . 3 PHE HD1 1 1
7 13006 1 1 7 PHE HD2 H 111.285 8.959 -8.856 1.00 . A A . 3 PHE HD2 1 1
7 13007 1 1 7 PHE HE1 H 114.241 5.977 -11.380 1.00 . A A . 3 PHE HE1 1 1
7 13008 1 1 7 PHE HE2 H 110.976 6.545 -8.692 1.00 . A A . 3 PHE HE2 1 1
7 13009 1 1 7 PHE HZ H 112.459 5.022 -9.968 1.00 . A A . 3 PHE HZ 1 1
7 13010 1 1 7 PHE N N 115.348 10.391 -9.523 1.00 . A A . 3 PHE N 1 1
7 13011 1 1 7 PHE O O 113.805 9.772 -7.229 1.00 . A A . 3 PHE O 1 1
7 13012 1 1 8 PHE C C 111.778 13.060 -5.753 1.00 . A A . 4 PHE C 1 1
7 13013 1 1 8 PHE CA C 112.864 12.032 -5.937 1.00 . A A . 4 PHE CA 1 1
7 13014 1 1 8 PHE CB C 114.043 12.399 -5.004 1.00 . A A . 4 PHE CB 1 1
7 13015 1 1 8 PHE CD1 C 113.349 14.239 -3.417 1.00 . A A . 4 PHE CD1 1 1
7 13016 1 1 8 PHE CD2 C 113.348 12.007 -2.597 1.00 . A A . 4 PHE CD2 1 1
7 13017 1 1 8 PHE CE1 C 112.878 14.696 -2.226 1.00 . A A . 4 PHE CE1 1 1
7 13018 1 1 8 PHE CE2 C 112.882 12.465 -1.377 1.00 . A A . 4 PHE CE2 1 1
7 13019 1 1 8 PHE CG C 113.593 12.886 -3.628 1.00 . A A . 4 PHE CG 1 1
7 13020 1 1 8 PHE CZ C 112.642 13.812 -1.193 1.00 . A A . 4 PHE CZ 1 1
7 13021 1 1 8 PHE H H 113.191 12.739 -7.866 1.00 . A A . 4 PHE H 1 1
7 13022 1 1 8 PHE HA H 112.496 11.058 -5.646 1.00 . A A . 4 PHE HA 1 1
7 13023 1 1 8 PHE HB2 H 114.723 11.569 -4.887 1.00 . A A . 4 PHE HB2 1 1
7 13024 1 1 8 PHE HB3 H 114.535 13.223 -5.490 1.00 . A A . 4 PHE HB3 1 1
7 13025 1 1 8 PHE HD1 H 113.537 14.937 -4.220 1.00 . A A . 4 PHE HD1 1 1
7 13026 1 1 8 PHE HD2 H 113.536 10.953 -2.741 1.00 . A A . 4 PHE HD2 1 1
7 13027 1 1 8 PHE HE1 H 112.687 15.754 -2.134 1.00 . A A . 4 PHE HE1 1 1
7 13028 1 1 8 PHE HE2 H 112.697 11.768 -0.573 1.00 . A A . 4 PHE HE2 1 1
7 13029 1 1 8 PHE HZ H 112.268 14.171 -0.246 1.00 . A A . 4 PHE HZ 1 1
7 13030 1 1 8 PHE N N 113.266 11.938 -7.310 1.00 . A A . 4 PHE N 1 1
7 13031 1 1 8 PHE O O 111.889 14.202 -6.215 1.00 . A A . 4 PHE O 1 1
7 13032 1 1 9 THR C C 108.886 12.723 -3.598 1.00 . A A . 5 THR C 1 1
7 13033 1 1 9 THR CA C 109.748 13.508 -4.582 1.00 . A A . 5 THR CA 1 1
7 13034 1 1 9 THR CB C 108.916 14.216 -5.696 1.00 . A A . 5 THR CB 1 1
7 13035 1 1 9 THR CG2 C 108.248 13.233 -6.649 1.00 . A A . 5 THR CG2 1 1
7 13036 1 1 9 THR H H 110.641 11.672 -5.076 1.00 . A A . 5 THR H 1 1
7 13037 1 1 9 THR HA H 110.274 14.257 -4.003 1.00 . A A . 5 THR HA 1 1
7 13038 1 1 9 THR HB H 109.660 14.794 -6.224 1.00 . A A . 5 THR HB 1 1
7 13039 1 1 9 THR HG1 H 107.546 14.665 -4.367 1.00 . A A . 5 THR HG1 1 1
7 13040 1 1 9 THR HG21 H 107.709 13.772 -7.414 1.00 . A A . 5 THR HG21 1 1
7 13041 1 1 9 THR HG22 H 107.564 12.607 -6.096 1.00 . A A . 5 THR HG22 1 1
7 13042 1 1 9 THR HG23 H 109.001 12.607 -7.104 1.00 . A A . 5 THR HG23 1 1
7 13043 1 1 9 THR N N 110.759 12.650 -5.106 1.00 . A A . 5 THR N 1 1
7 13044 1 1 9 THR O O 107.710 13.024 -3.405 1.00 . A A . 5 THR O 1 1
7 13045 1 1 9 THR OG1 O 107.931 15.114 -5.135 1.00 . A A . 5 THR OG1 1 1
7 13046 1 1 10 ARG C C 107.673 10.087 -2.354 1.00 . A A . 6 ARG C 1 1
7 13047 1 1 10 ARG CA C 108.964 10.765 -1.937 1.00 . A A . 6 ARG CA 1 1
7 13048 1 1 10 ARG CB C 108.817 11.513 -0.642 1.00 . A A . 6 ARG CB 1 1
7 13049 1 1 10 ARG CD C 107.857 13.367 0.568 1.00 . A A . 6 ARG CD 1 1
7 13050 1 1 10 ARG CG C 107.669 12.464 -0.568 1.00 . A A . 6 ARG CG 1 1
7 13051 1 1 10 ARG CZ C 108.815 12.951 2.848 1.00 . A A . 6 ARG CZ 1 1
7 13052 1 1 10 ARG H H 110.422 11.463 -3.323 1.00 . A A . 6 ARG H 1 1
7 13053 1 1 10 ARG HA H 109.679 9.969 -1.781 1.00 . A A . 6 ARG HA 1 1
7 13054 1 1 10 ARG HB2 H 108.738 10.823 0.184 1.00 . A A . 6 ARG HB2 1 1
7 13055 1 1 10 ARG HB3 H 109.729 12.080 -0.553 1.00 . A A . 6 ARG HB3 1 1
7 13056 1 1 10 ARG HD2 H 108.816 13.782 0.307 1.00 . A A . 6 ARG HD2 1 1
7 13057 1 1 10 ARG HD3 H 107.072 14.104 0.542 1.00 . A A . 6 ARG HD3 1 1
7 13058 1 1 10 ARG HE H 107.274 11.939 1.965 1.00 . A A . 6 ARG HE 1 1
7 13059 1 1 10 ARG HG2 H 107.652 13.035 -1.486 1.00 . A A . 6 ARG HG2 1 1
7 13060 1 1 10 ARG HG3 H 106.756 11.898 -0.478 1.00 . A A . 6 ARG HG3 1 1
7 13061 1 1 10 ARG HH11 H 109.777 14.464 1.838 1.00 . A A . 6 ARG HH11 1 1
7 13062 1 1 10 ARG HH12 H 110.380 14.175 3.393 1.00 . A A . 6 ARG HH12 1 1
7 13063 1 1 10 ARG HH21 H 108.156 11.506 4.161 1.00 . A A . 6 ARG HH21 1 1
7 13064 1 1 10 ARG HH22 H 109.440 12.475 4.724 1.00 . A A . 6 ARG HH22 1 1
7 13065 1 1 10 ARG N N 109.519 11.662 -3.002 1.00 . A A . 6 ARG N 1 1
7 13066 1 1 10 ARG NE N 107.940 12.659 1.863 1.00 . A A . 6 ARG NE 1 1
7 13067 1 1 10 ARG NH1 N 109.715 13.923 2.682 1.00 . A A . 6 ARG NH1 1 1
7 13068 1 1 10 ARG NH2 N 108.797 12.259 3.985 1.00 . A A . 6 ARG NH2 1 1
7 13069 1 1 10 ARG O O 106.874 9.641 -1.564 1.00 . A A . 6 ARG O 1 1
7 13070 1 1 11 ASN C C 106.637 7.931 -4.486 1.00 . A A . 7 ASN C 1 1
7 13071 1 1 11 ASN CA C 106.345 9.402 -4.178 1.00 . A A . 7 ASN CA 1 1
7 13072 1 1 11 ASN CB C 105.940 10.113 -5.480 1.00 . A A . 7 ASN CB 1 1
7 13073 1 1 11 ASN CG C 105.028 11.323 -5.304 1.00 . A A . 7 ASN CG 1 1
7 13074 1 1 11 ASN H H 108.165 10.579 -4.054 1.00 . A A . 7 ASN H 1 1
7 13075 1 1 11 ASN HA H 105.516 9.470 -3.489 1.00 . A A . 7 ASN HA 1 1
7 13076 1 1 11 ASN HB2 H 106.839 10.449 -5.974 1.00 . A A . 7 ASN HB2 1 1
7 13077 1 1 11 ASN HB3 H 105.450 9.394 -6.117 1.00 . A A . 7 ASN HB3 1 1
7 13078 1 1 11 ASN HD21 H 105.725 11.663 -3.501 1.00 . A A . 7 ASN HD21 1 1
7 13079 1 1 11 ASN HD22 H 104.510 12.753 -4.051 1.00 . A A . 7 ASN HD22 1 1
7 13080 1 1 11 ASN N N 107.480 10.067 -3.570 1.00 . A A . 7 ASN N 1 1
7 13081 1 1 11 ASN ND2 N 105.093 11.974 -4.182 1.00 . A A . 7 ASN ND2 1 1
7 13082 1 1 11 ASN O O 107.456 7.611 -5.337 1.00 . A A . 7 ASN O 1 1
7 13083 1 1 11 ASN OD1 O 104.255 11.655 -6.205 1.00 . A A . 7 ASN OD1 1 1
7 13084 1 1 12 PRO C C 105.614 5.399 -5.597 1.00 . A A . 8 PRO C 1 1
7 13085 1 1 12 PRO CA C 106.030 5.559 -4.186 1.00 . A A . 8 PRO CA 1 1
7 13086 1 1 12 PRO CB C 104.913 4.913 -3.430 1.00 . A A . 8 PRO CB 1 1
7 13087 1 1 12 PRO CD C 105.103 7.178 -2.616 1.00 . A A . 8 PRO CD 1 1
7 13088 1 1 12 PRO CG C 104.367 5.886 -2.459 1.00 . A A . 8 PRO CG 1 1
7 13089 1 1 12 PRO HA H 106.971 5.082 -3.965 1.00 . A A . 8 PRO HA 1 1
7 13090 1 1 12 PRO HB2 H 104.167 4.731 -4.189 1.00 . A A . 8 PRO HB2 1 1
7 13091 1 1 12 PRO HB3 H 105.153 3.944 -3.045 1.00 . A A . 8 PRO HB3 1 1
7 13092 1 1 12 PRO HD2 H 104.352 7.932 -2.770 1.00 . A A . 8 PRO HD2 1 1
7 13093 1 1 12 PRO HD3 H 105.690 7.398 -1.736 1.00 . A A . 8 PRO HD3 1 1
7 13094 1 1 12 PRO HG2 H 103.338 6.035 -2.752 1.00 . A A . 8 PRO HG2 1 1
7 13095 1 1 12 PRO HG3 H 104.426 5.506 -1.450 1.00 . A A . 8 PRO HG3 1 1
7 13096 1 1 12 PRO N N 105.945 6.978 -3.813 1.00 . A A . 8 PRO N 1 1
7 13097 1 1 12 PRO O O 106.018 4.494 -6.303 1.00 . A A . 8 PRO O 1 1
7 13098 1 1 13 SER C C 105.165 6.704 -8.298 1.00 . A A . 9 SER C 1 1
7 13099 1 1 13 SER CA C 104.150 6.298 -7.184 1.00 . A A . 9 SER CA 1 1
7 13100 1 1 13 SER CB C 102.962 7.233 -7.100 1.00 . A A . 9 SER CB 1 1
7 13101 1 1 13 SER H H 104.516 6.974 -5.302 1.00 . A A . 9 SER H 1 1
7 13102 1 1 13 SER HA H 103.779 5.284 -7.196 1.00 . A A . 9 SER HA 1 1
7 13103 1 1 13 SER HB2 H 102.388 6.911 -6.243 1.00 . A A . 9 SER HB2 1 1
7 13104 1 1 13 SER HB3 H 103.339 8.229 -6.912 1.00 . A A . 9 SER HB3 1 1
7 13105 1 1 13 SER HG H 101.397 7.783 -8.050 1.00 . A A . 9 SER HG 1 1
7 13106 1 1 13 SER N N 104.756 6.288 -5.960 1.00 . A A . 9 SER N 1 1
7 13107 1 1 13 SER O O 104.990 6.348 -9.467 1.00 . A A . 9 SER O 1 1
7 13108 1 1 13 SER OG O 102.154 7.222 -8.263 1.00 . A A . 9 SER OG 1 1
7 13109 1 1 14 GLU C C 108.152 6.619 -9.116 1.00 . A A . 10 GLU C 1 1
7 13110 1 1 14 GLU CA C 107.258 7.818 -8.907 1.00 . A A . 10 GLU CA 1 1
7 13111 1 1 14 GLU CB C 108.089 9.056 -8.465 1.00 . A A . 10 GLU CB 1 1
7 13112 1 1 14 GLU CD C 109.698 10.079 -6.828 1.00 . A A . 10 GLU CD 1 1
7 13113 1 1 14 GLU CG C 109.105 8.818 -7.353 1.00 . A A . 10 GLU CG 1 1
7 13114 1 1 14 GLU H H 106.373 7.709 -6.992 1.00 . A A . 10 GLU H 1 1
7 13115 1 1 14 GLU HA H 106.738 8.027 -9.831 1.00 . A A . 10 GLU HA 1 1
7 13116 1 1 14 GLU HB2 H 108.652 9.408 -9.318 1.00 . A A . 10 GLU HB2 1 1
7 13117 1 1 14 GLU HB3 H 107.412 9.836 -8.147 1.00 . A A . 10 GLU HB3 1 1
7 13118 1 1 14 GLU HG2 H 108.623 8.307 -6.533 1.00 . A A . 10 GLU HG2 1 1
7 13119 1 1 14 GLU HG3 H 109.906 8.199 -7.725 1.00 . A A . 10 GLU HG3 1 1
7 13120 1 1 14 GLU N N 106.242 7.442 -7.926 1.00 . A A . 10 GLU N 1 1
7 13121 1 1 14 GLU O O 108.688 6.397 -10.215 1.00 . A A . 10 GLU O 1 1
7 13122 1 1 14 GLU OE1 O 110.227 10.882 -7.635 1.00 . A A . 10 GLU OE1 1 1
7 13123 1 1 14 GLU OE2 O 109.603 10.320 -5.599 1.00 . A A . 10 GLU OE2 1 1
7 13124 1 1 15 LEU C C 108.381 3.615 -8.990 1.00 . A A . 11 LEU C 1 1
7 13125 1 1 15 LEU CA C 109.039 4.617 -8.069 1.00 . A A . 11 LEU CA 1 1
7 13126 1 1 15 LEU CB C 109.241 4.072 -6.667 1.00 . A A . 11 LEU CB 1 1
7 13127 1 1 15 LEU CD1 C 110.142 4.382 -4.370 1.00 . A A . 11 LEU CD1 1 1
7 13128 1 1 15 LEU CD2 C 111.608 4.824 -6.312 1.00 . A A . 11 LEU CD2 1 1
7 13129 1 1 15 LEU CG C 110.181 4.893 -5.782 1.00 . A A . 11 LEU CG 1 1
7 13130 1 1 15 LEU H H 107.887 6.134 -7.196 1.00 . A A . 11 LEU H 1 1
7 13131 1 1 15 LEU HA H 110.005 4.837 -8.497 1.00 . A A . 11 LEU HA 1 1
7 13132 1 1 15 LEU HB2 H 108.275 4.017 -6.187 1.00 . A A . 11 LEU HB2 1 1
7 13133 1 1 15 LEU HB3 H 109.643 3.072 -6.746 1.00 . A A . 11 LEU HB3 1 1
7 13134 1 1 15 LEU HD11 H 110.440 3.344 -4.369 1.00 . A A . 11 LEU HD11 1 1
7 13135 1 1 15 LEU HD12 H 109.131 4.474 -3.999 1.00 . A A . 11 LEU HD12 1 1
7 13136 1 1 15 LEU HD13 H 110.817 4.958 -3.756 1.00 . A A . 11 LEU HD13 1 1
7 13137 1 1 15 LEU HD21 H 111.656 5.224 -7.313 1.00 . A A . 11 LEU HD21 1 1
7 13138 1 1 15 LEU HD22 H 111.929 3.793 -6.338 1.00 . A A . 11 LEU HD22 1 1
7 13139 1 1 15 LEU HD23 H 112.262 5.389 -5.664 1.00 . A A . 11 LEU HD23 1 1
7 13140 1 1 15 LEU HG H 109.870 5.927 -5.782 1.00 . A A . 11 LEU HG 1 1
7 13141 1 1 15 LEU N N 108.298 5.844 -8.041 1.00 . A A . 11 LEU N 1 1
7 13142 1 1 15 LEU O O 107.172 3.351 -8.930 1.00 . A A . 11 LEU O 1 1
7 13143 1 1 16 LYS C C 108.567 0.781 -10.495 1.00 . A A . 12 LYS C 1 1
7 13144 1 1 16 LYS CA C 108.815 2.232 -10.927 1.00 . A A . 12 LYS CA 1 1
7 13145 1 1 16 LYS CB C 109.895 2.284 -11.986 1.00 . A A . 12 LYS CB 1 1
7 13146 1 1 16 LYS CD C 112.281 1.709 -12.516 1.00 . A A . 12 LYS CD 1 1
7 13147 1 1 16 LYS CE C 112.661 3.059 -13.119 1.00 . A A . 12 LYS CE 1 1
7 13148 1 1 16 LYS CG C 111.222 1.837 -11.446 1.00 . A A . 12 LYS CG 1 1
7 13149 1 1 16 LYS H H 110.143 3.304 -9.689 1.00 . A A . 12 LYS H 1 1
7 13150 1 1 16 LYS HA H 107.912 2.607 -11.369 1.00 . A A . 12 LYS HA 1 1
7 13151 1 1 16 LYS HB2 H 109.612 1.641 -12.804 1.00 . A A . 12 LYS HB2 1 1
7 13152 1 1 16 LYS HB3 H 109.994 3.299 -12.340 1.00 . A A . 12 LYS HB3 1 1
7 13153 1 1 16 LYS HD2 H 113.157 1.238 -12.095 1.00 . A A . 12 LYS HD2 1 1
7 13154 1 1 16 LYS HD3 H 111.870 1.081 -13.291 1.00 . A A . 12 LYS HD3 1 1
7 13155 1 1 16 LYS HE2 H 111.784 3.490 -13.579 1.00 . A A . 12 LYS HE2 1 1
7 13156 1 1 16 LYS HE3 H 113.013 3.710 -12.331 1.00 . A A . 12 LYS HE3 1 1
7 13157 1 1 16 LYS HG2 H 111.545 2.552 -10.703 1.00 . A A . 12 LYS HG2 1 1
7 13158 1 1 16 LYS HG3 H 111.014 0.889 -10.979 1.00 . A A . 12 LYS HG3 1 1
7 13159 1 1 16 LYS HZ1 H 114.557 2.468 -13.737 1.00 . A A . 12 LYS HZ1 1 1
7 13160 1 1 16 LYS HZ2 H 114.001 3.835 -14.539 1.00 . A A . 12 LYS HZ2 1 1
7 13161 1 1 16 LYS HZ3 H 113.381 2.311 -14.916 1.00 . A A . 12 LYS HZ3 1 1
7 13162 1 1 16 LYS N N 109.201 3.093 -9.835 1.00 . A A . 12 LYS N 1 1
7 13163 1 1 16 LYS NZ N 113.711 2.920 -14.140 1.00 . A A . 12 LYS NZ 1 1
7 13164 1 1 16 LYS O O 108.729 0.423 -9.324 1.00 . A A . 12 LYS O 1 1
7 13165 1 1 17 GLY C C 106.473 -1.627 -10.803 1.00 . A A . 13 GLY C 1 1
7 13166 1 1 17 GLY CA C 107.906 -1.420 -11.211 1.00 . A A . 13 GLY CA 1 1
7 13167 1 1 17 GLY H H 108.116 0.295 -12.380 1.00 . A A . 13 GLY H 1 1
7 13168 1 1 17 GLY HA2 H 108.100 -1.995 -12.104 1.00 . A A . 13 GLY HA2 1 1
7 13169 1 1 17 GLY HA3 H 108.535 -1.791 -10.417 1.00 . A A . 13 GLY HA3 1 1
7 13170 1 1 17 GLY N N 108.195 -0.040 -11.460 1.00 . A A . 13 GLY N 1 1
7 13171 1 1 17 GLY O O 105.541 -1.181 -11.478 1.00 . A A . 13 GLY O 1 1
7 13172 1 1 18 LYS C C 104.974 -2.136 -7.705 1.00 . A A . 14 LYS C 1 1
7 13173 1 1 18 LYS CA C 105.022 -2.573 -9.147 1.00 . A A . 14 LYS CA 1 1
7 13174 1 1 18 LYS CB C 104.663 -4.056 -9.312 1.00 . A A . 14 LYS CB 1 1
7 13175 1 1 18 LYS CD C 106.454 -5.503 -10.356 1.00 . A A . 14 LYS CD 1 1
7 13176 1 1 18 LYS CE C 107.489 -6.588 -10.098 1.00 . A A . 14 LYS CE 1 1
7 13177 1 1 18 LYS CG C 105.778 -5.060 -9.056 1.00 . A A . 14 LYS CG 1 1
7 13178 1 1 18 LYS H H 107.109 -2.558 -9.215 1.00 . A A . 14 LYS H 1 1
7 13179 1 1 18 LYS HA H 104.291 -1.980 -9.675 1.00 . A A . 14 LYS HA 1 1
7 13180 1 1 18 LYS HB2 H 103.871 -4.280 -8.616 1.00 . A A . 14 LYS HB2 1 1
7 13181 1 1 18 LYS HB3 H 104.309 -4.193 -10.322 1.00 . A A . 14 LYS HB3 1 1
7 13182 1 1 18 LYS HD2 H 105.703 -5.889 -11.030 1.00 . A A . 14 LYS HD2 1 1
7 13183 1 1 18 LYS HD3 H 106.941 -4.651 -10.807 1.00 . A A . 14 LYS HD3 1 1
7 13184 1 1 18 LYS HE2 H 108.257 -6.188 -9.454 1.00 . A A . 14 LYS HE2 1 1
7 13185 1 1 18 LYS HE3 H 107.006 -7.416 -9.601 1.00 . A A . 14 LYS HE3 1 1
7 13186 1 1 18 LYS HG2 H 106.518 -4.563 -8.448 1.00 . A A . 14 LYS HG2 1 1
7 13187 1 1 18 LYS HG3 H 105.393 -5.917 -8.531 1.00 . A A . 14 LYS HG3 1 1
7 13188 1 1 18 LYS HZ1 H 108.603 -6.317 -11.861 1.00 . A A . 14 LYS HZ1 1 1
7 13189 1 1 18 LYS HZ2 H 107.425 -7.516 -11.972 1.00 . A A . 14 LYS HZ2 1 1
7 13190 1 1 18 LYS HZ3 H 108.824 -7.809 -11.117 1.00 . A A . 14 LYS HZ3 1 1
7 13191 1 1 18 LYS N N 106.305 -2.272 -9.705 1.00 . A A . 14 LYS N 1 1
7 13192 1 1 18 LYS NZ N 108.122 -7.074 -11.338 1.00 . A A . 14 LYS NZ 1 1
7 13193 1 1 18 LYS O O 105.947 -2.221 -7.014 1.00 . A A . 14 LYS O 1 1
7 13194 1 1 19 PHE C C 102.776 -1.991 -5.157 1.00 . A A . 15 PHE C 1 1
7 13195 1 1 19 PHE CA C 103.689 -1.114 -5.986 1.00 . A A . 15 PHE CA 1 1
7 13196 1 1 19 PHE CB C 103.105 0.288 -6.212 1.00 . A A . 15 PHE CB 1 1
7 13197 1 1 19 PHE CD1 C 103.504 0.880 -3.787 1.00 . A A . 15 PHE CD1 1 1
7 13198 1 1 19 PHE CD2 C 102.103 2.275 -5.095 1.00 . A A . 15 PHE CD2 1 1
7 13199 1 1 19 PHE CE1 C 103.307 1.697 -2.690 1.00 . A A . 15 PHE CE1 1 1
7 13200 1 1 19 PHE CE2 C 101.900 3.105 -4.014 1.00 . A A . 15 PHE CE2 1 1
7 13201 1 1 19 PHE CG C 102.901 1.160 -4.998 1.00 . A A . 15 PHE CG 1 1
7 13202 1 1 19 PHE CZ C 102.500 2.817 -2.805 1.00 . A A . 15 PHE CZ 1 1
7 13203 1 1 19 PHE H H 103.021 -1.877 -7.758 1.00 . A A . 15 PHE H 1 1
7 13204 1 1 19 PHE HA H 104.656 -1.026 -5.515 1.00 . A A . 15 PHE HA 1 1
7 13205 1 1 19 PHE HB2 H 103.760 0.828 -6.880 1.00 . A A . 15 PHE HB2 1 1
7 13206 1 1 19 PHE HB3 H 102.152 0.157 -6.702 1.00 . A A . 15 PHE HB3 1 1
7 13207 1 1 19 PHE HD1 H 104.129 0.002 -3.726 1.00 . A A . 15 PHE HD1 1 1
7 13208 1 1 19 PHE HD2 H 101.639 2.482 -6.047 1.00 . A A . 15 PHE HD2 1 1
7 13209 1 1 19 PHE HE1 H 103.782 1.465 -1.748 1.00 . A A . 15 PHE HE1 1 1
7 13210 1 1 19 PHE HE2 H 101.271 3.976 -4.115 1.00 . A A . 15 PHE HE2 1 1
7 13211 1 1 19 PHE HZ H 102.347 3.484 -1.967 1.00 . A A . 15 PHE HZ 1 1
7 13212 1 1 19 PHE N N 103.844 -1.720 -7.260 1.00 . A A . 15 PHE N 1 1
7 13213 1 1 19 PHE O O 101.605 -2.207 -5.507 1.00 . A A . 15 PHE O 1 1
7 13214 1 1 20 ILE C C 102.755 -2.991 -1.796 1.00 . A A . 16 ILE C 1 1
7 13215 1 1 20 ILE CA C 102.617 -3.412 -3.232 1.00 . A A . 16 ILE CA 1 1
7 13216 1 1 20 ILE CB C 103.055 -4.907 -3.373 1.00 . A A . 16 ILE CB 1 1
7 13217 1 1 20 ILE CD1 C 105.437 -4.715 -4.440 1.00 . A A . 16 ILE CD1 1 1
7 13218 1 1 20 ILE CG1 C 104.591 -5.121 -3.224 1.00 . A A . 16 ILE CG1 1 1
7 13219 1 1 20 ILE CG2 C 102.527 -5.518 -4.660 1.00 . A A . 16 ILE CG2 1 1
7 13220 1 1 20 ILE H H 104.223 -2.242 -3.837 1.00 . A A . 16 ILE H 1 1
7 13221 1 1 20 ILE HA H 101.571 -3.342 -3.494 1.00 . A A . 16 ILE HA 1 1
7 13222 1 1 20 ILE HB H 102.557 -5.414 -2.562 1.00 . A A . 16 ILE HB 1 1
7 13223 1 1 20 ILE HD11 H 106.488 -4.800 -4.202 1.00 . A A . 16 ILE HD11 1 1
7 13224 1 1 20 ILE HD12 H 105.189 -3.715 -4.773 1.00 . A A . 16 ILE HD12 1 1
7 13225 1 1 20 ILE HD13 H 105.216 -5.396 -5.250 1.00 . A A . 16 ILE HD13 1 1
7 13226 1 1 20 ILE HG12 H 104.920 -4.548 -2.367 1.00 . A A . 16 ILE HG12 1 1
7 13227 1 1 20 ILE HG13 H 104.771 -6.165 -3.014 1.00 . A A . 16 ILE HG13 1 1
7 13228 1 1 20 ILE HG21 H 102.828 -6.552 -4.724 1.00 . A A . 16 ILE HG21 1 1
7 13229 1 1 20 ILE HG22 H 102.924 -4.975 -5.506 1.00 . A A . 16 ILE HG22 1 1
7 13230 1 1 20 ILE HG23 H 101.449 -5.456 -4.666 1.00 . A A . 16 ILE HG23 1 1
7 13231 1 1 20 ILE N N 103.311 -2.505 -4.095 1.00 . A A . 16 ILE N 1 1
7 13232 1 1 20 ILE O O 103.705 -2.287 -1.430 1.00 . A A . 16 ILE O 1 1
7 13233 1 1 21 HIS C C 101.648 -4.346 1.181 1.00 . A A . 17 HIS C 1 1
7 13234 1 1 21 HIS CA C 101.804 -3.048 0.390 1.00 . A A . 17 HIS CA 1 1
7 13235 1 1 21 HIS CB C 100.675 -2.054 0.690 1.00 . A A . 17 HIS CB 1 1
7 13236 1 1 21 HIS CD2 C 101.627 -1.394 2.989 1.00 . A A . 17 HIS CD2 1 1
7 13237 1 1 21 HIS CE1 C 99.842 -0.622 3.910 1.00 . A A . 17 HIS CE1 1 1
7 13238 1 1 21 HIS CG C 100.637 -1.534 2.091 1.00 . A A . 17 HIS CG 1 1
7 13239 1 1 21 HIS H H 101.041 -3.881 -1.358 1.00 . A A . 17 HIS H 1 1
7 13240 1 1 21 HIS HA H 102.755 -2.597 0.632 1.00 . A A . 17 HIS HA 1 1
7 13241 1 1 21 HIS HB2 H 100.794 -1.201 0.039 1.00 . A A . 17 HIS HB2 1 1
7 13242 1 1 21 HIS HB3 H 99.736 -2.544 0.483 1.00 . A A . 17 HIS HB3 1 1
7 13243 1 1 21 HIS HD1 H 98.603 -0.972 2.316 1.00 . A A . 17 HIS HD1 1 1
7 13244 1 1 21 HIS HD2 H 102.658 -1.684 2.846 1.00 . A A . 17 HIS HD2 1 1
7 13245 1 1 21 HIS HE1 H 99.160 -0.177 4.620 1.00 . A A . 17 HIS HE1 1 1
7 13246 1 1 21 HIS N N 101.796 -3.361 -1.005 1.00 . A A . 17 HIS N 1 1
7 13247 1 1 21 HIS ND1 N 99.506 -1.037 2.695 1.00 . A A . 17 HIS ND1 1 1
7 13248 1 1 21 HIS NE2 N 101.123 -0.819 4.136 1.00 . A A . 17 HIS NE2 1 1
7 13249 1 1 21 HIS O O 100.600 -5.003 1.131 1.00 . A A . 17 HIS O 1 1
7 13250 1 1 22 THR C C 103.145 -5.688 4.052 1.00 . A A . 18 THR C 1 1
7 13251 1 1 22 THR CA C 102.691 -5.954 2.624 1.00 . A A . 18 THR CA 1 1
7 13252 1 1 22 THR CB C 103.597 -7.034 1.960 1.00 . A A . 18 THR CB 1 1
7 13253 1 1 22 THR CG2 C 105.065 -6.610 1.939 1.00 . A A . 18 THR CG2 1 1
7 13254 1 1 22 THR H H 103.473 -4.134 1.855 1.00 . A A . 18 THR H 1 1
7 13255 1 1 22 THR HA H 101.676 -6.321 2.647 1.00 . A A . 18 THR HA 1 1
7 13256 1 1 22 THR HB H 103.257 -7.165 0.943 1.00 . A A . 18 THR HB 1 1
7 13257 1 1 22 THR HG1 H 102.557 -8.545 2.676 1.00 . A A . 18 THR HG1 1 1
7 13258 1 1 22 THR HG21 H 105.420 -6.493 2.953 1.00 . A A . 18 THR HG21 1 1
7 13259 1 1 22 THR HG22 H 105.156 -5.666 1.424 1.00 . A A . 18 THR HG22 1 1
7 13260 1 1 22 THR HG23 H 105.655 -7.360 1.431 1.00 . A A . 18 THR HG23 1 1
7 13261 1 1 22 THR N N 102.686 -4.723 1.858 1.00 . A A . 18 THR N 1 1
7 13262 1 1 22 THR O O 103.891 -4.771 4.307 1.00 . A A . 18 THR O 1 1
7 13263 1 1 22 THR OG1 O 103.486 -8.286 2.657 1.00 . A A . 18 THR OG1 1 1
7 13264 1 1 23 LYS C C 104.056 -7.360 6.731 1.00 . A A . 19 LYS C 1 1
7 13265 1 1 23 LYS CA C 103.011 -6.324 6.343 1.00 . A A . 19 LYS CA 1 1
7 13266 1 1 23 LYS CB C 101.708 -6.462 7.153 1.00 . A A . 19 LYS CB 1 1
7 13267 1 1 23 LYS CD C 102.236 -7.474 9.433 1.00 . A A . 19 LYS CD 1 1
7 13268 1 1 23 LYS CE C 102.036 -7.261 10.908 1.00 . A A . 19 LYS CE 1 1
7 13269 1 1 23 LYS CG C 101.783 -6.245 8.660 1.00 . A A . 19 LYS CG 1 1
7 13270 1 1 23 LYS H H 102.110 -7.229 4.694 1.00 . A A . 19 LYS H 1 1
7 13271 1 1 23 LYS HA H 103.418 -5.336 6.503 1.00 . A A . 19 LYS HA 1 1
7 13272 1 1 23 LYS HB2 H 101.006 -5.739 6.771 1.00 . A A . 19 LYS HB2 1 1
7 13273 1 1 23 LYS HB3 H 101.311 -7.450 6.976 1.00 . A A . 19 LYS HB3 1 1
7 13274 1 1 23 LYS HD2 H 101.670 -8.340 9.127 1.00 . A A . 19 LYS HD2 1 1
7 13275 1 1 23 LYS HD3 H 103.292 -7.654 9.275 1.00 . A A . 19 LYS HD3 1 1
7 13276 1 1 23 LYS HE2 H 102.306 -8.173 11.420 1.00 . A A . 19 LYS HE2 1 1
7 13277 1 1 23 LYS HE3 H 102.698 -6.470 11.227 1.00 . A A . 19 LYS HE3 1 1
7 13278 1 1 23 LYS HG2 H 102.491 -5.450 8.848 1.00 . A A . 19 LYS HG2 1 1
7 13279 1 1 23 LYS HG3 H 100.809 -5.938 9.013 1.00 . A A . 19 LYS HG3 1 1
7 13280 1 1 23 LYS HZ1 H 100.484 -6.883 12.273 1.00 . A A . 19 LYS HZ1 1 1
7 13281 1 1 23 LYS HZ2 H 99.946 -7.566 10.837 1.00 . A A . 19 LYS HZ2 1 1
7 13282 1 1 23 LYS HZ3 H 100.395 -5.949 10.888 1.00 . A A . 19 LYS HZ3 1 1
7 13283 1 1 23 LYS N N 102.685 -6.482 4.960 1.00 . A A . 19 LYS N 1 1
7 13284 1 1 23 LYS NZ N 100.631 -6.899 11.244 1.00 . A A . 19 LYS NZ 1 1
7 13285 1 1 23 LYS O O 103.941 -8.539 6.362 1.00 . A A . 19 LYS O 1 1
7 13286 1 1 24 LEU C C 106.037 -7.828 9.378 1.00 . A A . 20 LEU C 1 1
7 13287 1 1 24 LEU CA C 106.095 -7.797 7.920 1.00 . A A . 20 LEU CA 1 1
7 13288 1 1 24 LEU CB C 107.488 -7.345 7.452 1.00 . A A . 20 LEU CB 1 1
7 13289 1 1 24 LEU CD1 C 107.169 -8.300 5.116 1.00 . A A . 20 LEU CD1 1 1
7 13290 1 1 24 LEU CD2 C 109.351 -7.362 5.798 1.00 . A A . 20 LEU CD2 1 1
7 13291 1 1 24 LEU CG C 108.124 -8.098 6.265 1.00 . A A . 20 LEU CG 1 1
7 13292 1 1 24 LEU H H 105.056 -6.013 7.844 1.00 . A A . 20 LEU H 1 1
7 13293 1 1 24 LEU HA H 105.893 -8.788 7.542 1.00 . A A . 20 LEU HA 1 1
7 13294 1 1 24 LEU HB2 H 107.427 -6.302 7.188 1.00 . A A . 20 LEU HB2 1 1
7 13295 1 1 24 LEU HB3 H 108.171 -7.435 8.288 1.00 . A A . 20 LEU HB3 1 1
7 13296 1 1 24 LEU HD11 H 107.703 -8.806 4.326 1.00 . A A . 20 LEU HD11 1 1
7 13297 1 1 24 LEU HD12 H 106.780 -7.355 4.772 1.00 . A A . 20 LEU HD12 1 1
7 13298 1 1 24 LEU HD13 H 106.371 -8.942 5.460 1.00 . A A . 20 LEU HD13 1 1
7 13299 1 1 24 LEU HD21 H 109.780 -7.876 4.954 1.00 . A A . 20 LEU HD21 1 1
7 13300 1 1 24 LEU HD22 H 110.071 -7.330 6.602 1.00 . A A . 20 LEU HD22 1 1
7 13301 1 1 24 LEU HD23 H 109.084 -6.355 5.511 1.00 . A A . 20 LEU HD23 1 1
7 13302 1 1 24 LEU HG H 108.447 -9.078 6.578 1.00 . A A . 20 LEU HG 1 1
7 13303 1 1 24 LEU N N 105.053 -6.933 7.480 1.00 . A A . 20 LEU N 1 1
7 13304 1 1 24 LEU O O 106.169 -6.790 10.063 1.00 . A A . 20 LEU O 1 1
7 13305 1 1 25 ARG C C 107.121 -9.441 11.685 1.00 . A A . 21 ARG C 1 1
7 13306 1 1 25 ARG CA C 105.716 -9.142 11.231 1.00 . A A . 21 ARG CA 1 1
7 13307 1 1 25 ARG CB C 104.786 -10.291 11.554 1.00 . A A . 21 ARG CB 1 1
7 13308 1 1 25 ARG CD C 103.679 -11.702 13.240 1.00 . A A . 21 ARG CD 1 1
7 13309 1 1 25 ARG CG C 104.614 -10.542 13.025 1.00 . A A . 21 ARG CG 1 1
7 13310 1 1 25 ARG CZ C 102.892 -13.088 15.118 1.00 . A A . 21 ARG CZ 1 1
7 13311 1 1 25 ARG H H 105.609 -9.714 9.263 1.00 . A A . 21 ARG H 1 1
7 13312 1 1 25 ARG HA H 105.310 -8.227 11.637 1.00 . A A . 21 ARG HA 1 1
7 13313 1 1 25 ARG HB2 H 103.815 -10.082 11.130 1.00 . A A . 21 ARG HB2 1 1
7 13314 1 1 25 ARG HB3 H 105.176 -11.189 11.099 1.00 . A A . 21 ARG HB3 1 1
7 13315 1 1 25 ARG HD2 H 102.743 -11.481 12.752 1.00 . A A . 21 ARG HD2 1 1
7 13316 1 1 25 ARG HD3 H 104.116 -12.586 12.798 1.00 . A A . 21 ARG HD3 1 1
7 13317 1 1 25 ARG HE H 103.656 -11.228 15.264 1.00 . A A . 21 ARG HE 1 1
7 13318 1 1 25 ARG HG2 H 105.594 -10.739 13.440 1.00 . A A . 21 ARG HG2 1 1
7 13319 1 1 25 ARG HG3 H 104.205 -9.654 13.483 1.00 . A A . 21 ARG HG3 1 1
7 13320 1 1 25 ARG HH11 H 102.541 -13.905 13.278 1.00 . A A . 21 ARG HH11 1 1
7 13321 1 1 25 ARG HH12 H 102.114 -14.927 14.553 1.00 . A A . 21 ARG HH12 1 1
7 13322 1 1 25 ARG HH21 H 102.994 -12.522 17.071 1.00 . A A . 21 ARG HH21 1 1
7 13323 1 1 25 ARG HH22 H 102.374 -14.077 16.847 1.00 . A A . 21 ARG HH22 1 1
7 13324 1 1 25 ARG N N 105.771 -8.955 9.864 1.00 . A A . 21 ARG N 1 1
7 13325 1 1 25 ARG NE N 103.415 -11.958 14.649 1.00 . A A . 21 ARG NE 1 1
7 13326 1 1 25 ARG NH1 N 102.478 -14.035 14.272 1.00 . A A . 21 ARG NH1 1 1
7 13327 1 1 25 ARG NH2 N 102.735 -13.242 16.422 1.00 . A A . 21 ARG NH2 1 1
7 13328 1 1 25 ARG O O 107.654 -10.494 11.340 1.00 . A A . 21 ARG O 1 1
7 13329 1 1 26 LYS C C 109.363 -9.908 13.469 1.00 . A A . 22 LYS C 1 1
7 13330 1 1 26 LYS CA C 109.055 -8.584 12.904 1.00 . A A . 22 LYS CA 1 1
7 13331 1 1 26 LYS CB C 109.261 -7.565 13.947 1.00 . A A . 22 LYS CB 1 1
7 13332 1 1 26 LYS CD C 108.993 -5.532 12.478 1.00 . A A . 22 LYS CD 1 1
7 13333 1 1 26 LYS CE C 108.024 -4.607 13.180 1.00 . A A . 22 LYS CE 1 1
7 13334 1 1 26 LYS CG C 109.835 -6.313 13.427 1.00 . A A . 22 LYS CG 1 1
7 13335 1 1 26 LYS H H 107.335 -7.586 12.480 1.00 . A A . 22 LYS H 1 1
7 13336 1 1 26 LYS HA H 109.752 -8.371 12.114 1.00 . A A . 22 LYS HA 1 1
7 13337 1 1 26 LYS HB2 H 108.311 -7.370 14.420 1.00 . A A . 22 LYS HB2 1 1
7 13338 1 1 26 LYS HB3 H 109.934 -7.970 14.689 1.00 . A A . 22 LYS HB3 1 1
7 13339 1 1 26 LYS HD2 H 109.641 -4.949 11.840 1.00 . A A . 22 LYS HD2 1 1
7 13340 1 1 26 LYS HD3 H 108.457 -6.248 11.885 1.00 . A A . 22 LYS HD3 1 1
7 13341 1 1 26 LYS HE2 H 107.342 -4.202 12.450 1.00 . A A . 22 LYS HE2 1 1
7 13342 1 1 26 LYS HE3 H 107.452 -5.193 13.885 1.00 . A A . 22 LYS HE3 1 1
7 13343 1 1 26 LYS HG2 H 109.983 -5.686 14.291 1.00 . A A . 22 LYS HG2 1 1
7 13344 1 1 26 LYS HG3 H 110.780 -6.615 13.004 1.00 . A A . 22 LYS HG3 1 1
7 13345 1 1 26 LYS HZ1 H 109.319 -3.794 14.677 1.00 . A A . 22 LYS HZ1 1 1
7 13346 1 1 26 LYS HZ2 H 107.981 -2.879 14.375 1.00 . A A . 22 LYS HZ2 1 1
7 13347 1 1 26 LYS HZ3 H 109.224 -2.847 13.294 1.00 . A A . 22 LYS HZ3 1 1
7 13348 1 1 26 LYS N N 107.744 -8.468 12.348 1.00 . A A . 22 LYS N 1 1
7 13349 1 1 26 LYS NZ N 108.686 -3.489 13.911 1.00 . A A . 22 LYS NZ 1 1
7 13350 1 1 26 LYS O O 108.752 -10.335 14.472 1.00 . A A . 22 LYS O 1 1
7 13351 1 1 27 SER C C 111.871 -11.697 14.268 1.00 . A A . 23 SER C 1 1
7 13352 1 1 27 SER CA C 110.818 -11.802 13.154 1.00 . A A . 23 SER CA 1 1
7 13353 1 1 27 SER CB C 111.389 -12.414 11.849 1.00 . A A . 23 SER CB 1 1
7 13354 1 1 27 SER H H 110.838 -9.989 12.174 1.00 . A A . 23 SER H 1 1
7 13355 1 1 27 SER HA H 109.991 -12.404 13.495 1.00 . A A . 23 SER HA 1 1
7 13356 1 1 27 SER HB2 H 110.642 -12.352 11.070 1.00 . A A . 23 SER HB2 1 1
7 13357 1 1 27 SER HB3 H 112.257 -11.848 11.546 1.00 . A A . 23 SER HB3 1 1
7 13358 1 1 27 SER HG H 111.405 -14.288 11.281 1.00 . A A . 23 SER HG 1 1
7 13359 1 1 27 SER N N 110.354 -10.501 12.858 1.00 . A A . 23 SER N 1 1
7 13360 1 1 27 SER O O 111.815 -10.747 15.074 1.00 . A A . 23 SER O 1 1
7 13361 1 1 27 SER OG O 111.757 -13.767 12.013 1.00 . A A . 23 SER OG 1 1
7 13362 1 1 28 SER C C 114.789 -11.459 15.291 1.00 . A A . 24 SER C 1 1
7 13363 1 1 28 SER CA C 113.810 -12.656 15.364 1.00 . A A . 24 SER CA 1 1
7 13364 1 1 28 SER CB C 114.555 -13.973 15.310 1.00 . A A . 24 SER CB 1 1
7 13365 1 1 28 SER H H 112.792 -13.335 13.647 1.00 . A A . 24 SER H 1 1
7 13366 1 1 28 SER HA H 113.292 -12.610 16.309 1.00 . A A . 24 SER HA 1 1
7 13367 1 1 28 SER HB2 H 115.106 -14.037 14.383 1.00 . A A . 24 SER HB2 1 1
7 13368 1 1 28 SER HB3 H 115.242 -14.023 16.140 1.00 . A A . 24 SER HB3 1 1
7 13369 1 1 28 SER HG H 114.101 -15.782 15.861 1.00 . A A . 24 SER HG 1 1
7 13370 1 1 28 SER N N 112.795 -12.627 14.332 1.00 . A A . 24 SER N 1 1
7 13371 1 1 28 SER O O 115.884 -11.561 14.731 1.00 . A A . 24 SER O 1 1
7 13372 1 1 28 SER OG O 113.641 -15.065 15.401 1.00 . A A . 24 SER OG 1 1
7 13373 1 1 29 ARG C C 115.373 -8.467 14.648 1.00 . A A . 25 ARG C 1 1
7 13374 1 1 29 ARG CA C 115.123 -9.118 15.969 1.00 . A A . 25 ARG CA 1 1
7 13375 1 1 29 ARG CB C 116.397 -9.346 16.790 1.00 . A A . 25 ARG CB 1 1
7 13376 1 1 29 ARG CD C 115.979 -7.845 18.728 1.00 . A A . 25 ARG CD 1 1
7 13377 1 1 29 ARG CG C 116.189 -9.275 18.302 1.00 . A A . 25 ARG CG 1 1
7 13378 1 1 29 ARG CZ C 115.989 -6.449 20.764 1.00 . A A . 25 ARG CZ 1 1
7 13379 1 1 29 ARG H H 113.381 -10.302 16.040 1.00 . A A . 25 ARG H 1 1
7 13380 1 1 29 ARG HA H 114.486 -8.436 16.514 1.00 . A A . 25 ARG HA 1 1
7 13381 1 1 29 ARG HB2 H 116.792 -10.321 16.549 1.00 . A A . 25 ARG HB2 1 1
7 13382 1 1 29 ARG HB3 H 117.125 -8.598 16.512 1.00 . A A . 25 ARG HB3 1 1
7 13383 1 1 29 ARG HD2 H 116.749 -7.234 18.280 1.00 . A A . 25 ARG HD2 1 1
7 13384 1 1 29 ARG HD3 H 115.017 -7.512 18.368 1.00 . A A . 25 ARG HD3 1 1
7 13385 1 1 29 ARG HE H 116.170 -8.468 20.711 1.00 . A A . 25 ARG HE 1 1
7 13386 1 1 29 ARG HG2 H 115.277 -9.804 18.552 1.00 . A A . 25 ARG HG2 1 1
7 13387 1 1 29 ARG HG3 H 117.036 -9.688 18.827 1.00 . A A . 25 ARG HG3 1 1
7 13388 1 1 29 ARG HH11 H 115.382 -5.430 19.083 1.00 . A A . 25 ARG HH11 1 1
7 13389 1 1 29 ARG HH12 H 115.638 -4.459 20.459 1.00 . A A . 25 ARG HH12 1 1
7 13390 1 1 29 ARG HH21 H 116.489 -7.104 22.633 1.00 . A A . 25 ARG HH21 1 1
7 13391 1 1 29 ARG HH22 H 116.242 -5.438 22.527 1.00 . A A . 25 ARG HH22 1 1
7 13392 1 1 29 ARG N N 114.337 -10.322 15.823 1.00 . A A . 25 ARG N 1 1
7 13393 1 1 29 ARG NE N 116.028 -7.652 20.178 1.00 . A A . 25 ARG NE 1 1
7 13394 1 1 29 ARG NH1 N 115.639 -5.376 20.054 1.00 . A A . 25 ARG NH1 1 1
7 13395 1 1 29 ARG NH2 N 116.254 -6.321 22.051 1.00 . A A . 25 ARG NH2 1 1
7 13396 1 1 29 ARG O O 116.462 -8.535 14.074 1.00 . A A . 25 ARG O 1 1
7 13397 1 1 30 GLY C C 113.574 -7.846 11.905 1.00 . A A . 26 GLY C 1 1
7 13398 1 1 30 GLY CA C 114.419 -7.189 12.927 1.00 . A A . 26 GLY CA 1 1
7 13399 1 1 30 GLY H H 113.482 -7.919 14.619 1.00 . A A . 26 GLY H 1 1
7 13400 1 1 30 GLY HA2 H 114.082 -6.167 13.041 1.00 . A A . 26 GLY HA2 1 1
7 13401 1 1 30 GLY HA3 H 115.441 -7.192 12.579 1.00 . A A . 26 GLY HA3 1 1
7 13402 1 1 30 GLY N N 114.342 -7.870 14.154 1.00 . A A . 26 GLY N 1 1
7 13403 1 1 30 GLY O O 112.401 -8.223 12.167 1.00 . A A . 26 GLY O 1 1
7 13404 1 1 31 PHE C C 114.133 -9.709 9.048 1.00 . A A . 27 PHE C 1 1
7 13405 1 1 31 PHE CA C 113.444 -8.520 9.668 1.00 . A A . 27 PHE CA 1 1
7 13406 1 1 31 PHE CB C 113.330 -7.380 8.678 1.00 . A A . 27 PHE CB 1 1
7 13407 1 1 31 PHE CD1 C 111.040 -6.485 8.979 1.00 . A A . 27 PHE CD1 1 1
7 13408 1 1 31 PHE CD2 C 112.912 -5.170 9.585 1.00 . A A . 27 PHE CD2 1 1
7 13409 1 1 31 PHE CE1 C 110.211 -5.486 9.406 1.00 . A A . 27 PHE CE1 1 1
7 13410 1 1 31 PHE CE2 C 112.105 -4.188 9.992 1.00 . A A . 27 PHE CE2 1 1
7 13411 1 1 31 PHE CG C 112.406 -6.327 9.074 1.00 . A A . 27 PHE CG 1 1
7 13412 1 1 31 PHE CZ C 110.759 -4.332 9.918 1.00 . A A . 27 PHE CZ 1 1
7 13413 1 1 31 PHE H H 115.117 -7.891 10.685 1.00 . A A . 27 PHE H 1 1
7 13414 1 1 31 PHE HA H 112.436 -8.788 9.960 1.00 . A A . 27 PHE HA 1 1
7 13415 1 1 31 PHE HB2 H 114.249 -6.830 8.829 1.00 . A A . 27 PHE HB2 1 1
7 13416 1 1 31 PHE HB3 H 113.181 -7.684 7.657 1.00 . A A . 27 PHE HB3 1 1
7 13417 1 1 31 PHE HD1 H 110.621 -7.397 8.580 1.00 . A A . 27 PHE HD1 1 1
7 13418 1 1 31 PHE HD2 H 113.979 -5.031 9.656 1.00 . A A . 27 PHE HD2 1 1
7 13419 1 1 31 PHE HE1 H 109.137 -5.586 9.342 1.00 . A A . 27 PHE HE1 1 1
7 13420 1 1 31 PHE HE2 H 112.538 -3.287 10.397 1.00 . A A . 27 PHE HE2 1 1
7 13421 1 1 31 PHE HZ H 110.146 -3.532 10.300 1.00 . A A . 27 PHE HZ 1 1
7 13422 1 1 31 PHE N N 114.145 -8.047 10.785 1.00 . A A . 27 PHE N 1 1
7 13423 1 1 31 PHE O O 113.772 -10.851 9.334 1.00 . A A . 27 PHE O 1 1
7 13424 1 1 32 GLY C C 115.793 -10.111 6.059 1.00 . A A . 28 GLY C 1 1
7 13425 1 1 32 GLY CA C 115.741 -10.501 7.519 1.00 . A A . 28 GLY CA 1 1
7 13426 1 1 32 GLY H H 115.591 -8.588 8.310 1.00 . A A . 28 GLY H 1 1
7 13427 1 1 32 GLY HA2 H 116.744 -10.682 7.877 1.00 . A A . 28 GLY HA2 1 1
7 13428 1 1 32 GLY HA3 H 115.155 -11.402 7.619 1.00 . A A . 28 GLY HA3 1 1
7 13429 1 1 32 GLY N N 115.149 -9.467 8.299 1.00 . A A . 28 GLY N 1 1
7 13430 1 1 32 GLY O O 115.222 -10.780 5.204 1.00 . A A . 28 GLY O 1 1
7 13431 1 1 33 PHE C C 117.726 -7.471 4.515 1.00 . A A . 29 PHE C 1 1
7 13432 1 1 33 PHE CA C 116.665 -8.543 4.451 1.00 . A A . 29 PHE CA 1 1
7 13433 1 1 33 PHE CB C 115.394 -8.087 3.666 1.00 . A A . 29 PHE CB 1 1
7 13434 1 1 33 PHE CD1 C 115.065 -5.655 4.197 1.00 . A A . 29 PHE CD1 1 1
7 13435 1 1 33 PHE CD2 C 113.380 -7.174 4.889 1.00 . A A . 29 PHE CD2 1 1
7 13436 1 1 33 PHE CE1 C 114.341 -4.602 4.724 1.00 . A A . 29 PHE CE1 1 1
7 13437 1 1 33 PHE CE2 C 112.652 -6.125 5.414 1.00 . A A . 29 PHE CE2 1 1
7 13438 1 1 33 PHE CG C 114.599 -6.949 4.271 1.00 . A A . 29 PHE CG 1 1
7 13439 1 1 33 PHE CZ C 113.132 -4.838 5.332 1.00 . A A . 29 PHE CZ 1 1
7 13440 1 1 33 PHE H H 116.725 -8.428 6.532 1.00 . A A . 29 PHE H 1 1
7 13441 1 1 33 PHE HA H 117.105 -9.393 3.948 1.00 . A A . 29 PHE HA 1 1
7 13442 1 1 33 PHE HB2 H 115.699 -7.805 2.668 1.00 . A A . 29 PHE HB2 1 1
7 13443 1 1 33 PHE HB3 H 114.747 -8.946 3.549 1.00 . A A . 29 PHE HB3 1 1
7 13444 1 1 33 PHE HD1 H 116.021 -5.490 3.721 1.00 . A A . 29 PHE HD1 1 1
7 13445 1 1 33 PHE HD2 H 112.987 -8.177 4.964 1.00 . A A . 29 PHE HD2 1 1
7 13446 1 1 33 PHE HE1 H 114.724 -3.593 4.656 1.00 . A A . 29 PHE HE1 1 1
7 13447 1 1 33 PHE HE2 H 111.703 -6.311 5.894 1.00 . A A . 29 PHE HE2 1 1
7 13448 1 1 33 PHE HZ H 112.563 -4.018 5.742 1.00 . A A . 29 PHE HZ 1 1
7 13449 1 1 33 PHE N N 116.392 -8.992 5.791 1.00 . A A . 29 PHE N 1 1
7 13450 1 1 33 PHE O O 117.809 -6.743 5.501 1.00 . A A . 29 PHE O 1 1
7 13451 1 1 34 THR C C 119.192 -5.343 2.513 1.00 . A A . 30 THR C 1 1
7 13452 1 1 34 THR CA C 119.533 -6.347 3.553 1.00 . A A . 30 THR CA 1 1
7 13453 1 1 34 THR CB C 120.977 -6.870 3.462 1.00 . A A . 30 THR CB 1 1
7 13454 1 1 34 THR CG2 C 121.346 -7.613 4.737 1.00 . A A . 30 THR CG2 1 1
7 13455 1 1 34 THR H H 118.541 -8.012 2.784 1.00 . A A . 30 THR H 1 1
7 13456 1 1 34 THR HA H 119.414 -5.769 4.459 1.00 . A A . 30 THR HA 1 1
7 13457 1 1 34 THR HB H 121.653 -6.038 3.333 1.00 . A A . 30 THR HB 1 1
7 13458 1 1 34 THR HG1 H 121.984 -8.142 2.362 1.00 . A A . 30 THR HG1 1 1
7 13459 1 1 34 THR HG21 H 121.203 -6.965 5.592 1.00 . A A . 30 THR HG21 1 1
7 13460 1 1 34 THR HG22 H 122.378 -7.927 4.699 1.00 . A A . 30 THR HG22 1 1
7 13461 1 1 34 THR HG23 H 120.707 -8.477 4.847 1.00 . A A . 30 THR HG23 1 1
7 13462 1 1 34 THR N N 118.566 -7.388 3.545 1.00 . A A . 30 THR N 1 1
7 13463 1 1 34 THR O O 118.857 -5.673 1.347 1.00 . A A . 30 THR O 1 1
7 13464 1 1 34 THR OG1 O 121.097 -7.762 2.353 1.00 . A A . 30 THR OG1 1 1
7 13465 1 1 35 VAL C C 119.791 -1.965 2.040 1.00 . A A . 31 VAL C 1 1
7 13466 1 1 35 VAL CA C 118.773 -3.083 2.182 1.00 . A A . 31 VAL CA 1 1
7 13467 1 1 35 VAL CB C 117.452 -2.644 2.868 1.00 . A A . 31 VAL CB 1 1
7 13468 1 1 35 VAL CG1 C 117.622 -2.393 4.350 1.00 . A A . 31 VAL CG1 1 1
7 13469 1 1 35 VAL CG2 C 116.886 -1.459 2.260 1.00 . A A . 31 VAL CG2 1 1
7 13470 1 1 35 VAL H H 119.714 -3.898 3.766 1.00 . A A . 31 VAL H 1 1
7 13471 1 1 35 VAL HA H 118.516 -3.450 1.200 1.00 . A A . 31 VAL HA 1 1
7 13472 1 1 35 VAL HB H 116.771 -3.463 2.711 1.00 . A A . 31 VAL HB 1 1
7 13473 1 1 35 VAL HG11 H 117.985 -3.286 4.838 1.00 . A A . 31 VAL HG11 1 1
7 13474 1 1 35 VAL HG12 H 116.677 -2.094 4.779 1.00 . A A . 31 VAL HG12 1 1
7 13475 1 1 35 VAL HG13 H 118.343 -1.599 4.458 1.00 . A A . 31 VAL HG13 1 1
7 13476 1 1 35 VAL HG21 H 117.635 -0.692 2.377 1.00 . A A . 31 VAL HG21 1 1
7 13477 1 1 35 VAL HG22 H 115.977 -1.231 2.794 1.00 . A A . 31 VAL HG22 1 1
7 13478 1 1 35 VAL HG23 H 116.708 -1.663 1.217 1.00 . A A . 31 VAL HG23 1 1
7 13479 1 1 35 VAL N N 119.285 -4.136 2.912 1.00 . A A . 31 VAL N 1 1
7 13480 1 1 35 VAL O O 120.607 -1.747 2.918 1.00 . A A . 31 VAL O 1 1
7 13481 1 1 36 VAL C C 119.862 0.967 0.233 1.00 . A A . 32 VAL C 1 1
7 13482 1 1 36 VAL CA C 120.629 -0.268 0.549 1.00 . A A . 32 VAL CA 1 1
7 13483 1 1 36 VAL CB C 121.553 -0.617 -0.623 1.00 . A A . 32 VAL CB 1 1
7 13484 1 1 36 VAL CG1 C 122.536 -1.681 -0.206 1.00 . A A . 32 VAL CG1 1 1
7 13485 1 1 36 VAL CG2 C 120.728 -1.092 -1.813 1.00 . A A . 32 VAL CG2 1 1
7 13486 1 1 36 VAL H H 119.089 -1.597 0.232 1.00 . A A . 32 VAL H 1 1
7 13487 1 1 36 VAL HA H 121.239 -0.049 1.398 1.00 . A A . 32 VAL HA 1 1
7 13488 1 1 36 VAL HB H 122.097 0.268 -0.918 1.00 . A A . 32 VAL HB 1 1
7 13489 1 1 36 VAL HG11 H 121.982 -2.570 0.062 1.00 . A A . 32 VAL HG11 1 1
7 13490 1 1 36 VAL HG12 H 123.115 -1.341 0.639 1.00 . A A . 32 VAL HG12 1 1
7 13491 1 1 36 VAL HG13 H 123.189 -1.910 -1.035 1.00 . A A . 32 VAL HG13 1 1
7 13492 1 1 36 VAL HG21 H 120.091 -1.895 -1.466 1.00 . A A . 32 VAL HG21 1 1
7 13493 1 1 36 VAL HG22 H 121.376 -1.448 -2.600 1.00 . A A . 32 VAL HG22 1 1
7 13494 1 1 36 VAL HG23 H 120.111 -0.282 -2.172 1.00 . A A . 32 VAL HG23 1 1
7 13495 1 1 36 VAL N N 119.766 -1.337 0.893 1.00 . A A . 32 VAL N 1 1
7 13496 1 1 36 VAL O O 118.902 0.940 -0.482 1.00 . A A . 32 VAL O 1 1
7 13497 1 1 37 GLY C C 119.439 3.964 1.782 1.00 . A A . 33 GLY C 1 1
7 13498 1 1 37 GLY CA C 119.698 3.255 0.519 1.00 . A A . 33 GLY CA 1 1
7 13499 1 1 37 GLY H H 120.967 1.939 1.479 1.00 . A A . 33 GLY H 1 1
7 13500 1 1 37 GLY HA2 H 120.366 3.841 -0.096 1.00 . A A . 33 GLY HA2 1 1
7 13501 1 1 37 GLY HA3 H 118.763 3.114 -0.002 1.00 . A A . 33 GLY HA3 1 1
7 13502 1 1 37 GLY N N 120.279 2.014 0.786 1.00 . A A . 33 GLY N 1 1
7 13503 1 1 37 GLY O O 120.302 3.917 2.719 1.00 . A A . 33 GLY O 1 1
7 13504 1 1 38 GLY C C 118.921 6.246 3.466 1.00 . A A . 34 GLY C 1 1
7 13505 1 1 38 GLY CA C 117.813 5.430 2.961 1.00 . A A . 34 GLY CA 1 1
7 13506 1 1 38 GLY H H 117.680 4.521 1.042 1.00 . A A . 34 GLY H 1 1
7 13507 1 1 38 GLY HA2 H 117.050 6.095 2.580 1.00 . A A . 34 GLY HA2 1 1
7 13508 1 1 38 GLY HA3 H 117.369 4.832 3.738 1.00 . A A . 34 GLY HA3 1 1
7 13509 1 1 38 GLY N N 118.260 4.617 1.825 1.00 . A A . 34 GLY N 1 1
7 13510 1 1 38 GLY O O 119.178 6.332 4.614 1.00 . A A . 34 GLY O 1 1
7 13511 1 1 39 ASP C C 120.434 8.879 3.201 1.00 . A A . 35 ASP C 1 1
7 13512 1 1 39 ASP CA C 120.788 7.508 2.770 1.00 . A A . 35 ASP CA 1 1
7 13513 1 1 39 ASP CB C 121.543 7.440 1.422 1.00 . A A . 35 ASP CB 1 1
7 13514 1 1 39 ASP CG C 122.911 8.048 1.348 1.00 . A A . 35 ASP CG 1 1
7 13515 1 1 39 ASP H H 119.228 6.705 1.648 1.00 . A A . 35 ASP H 1 1
7 13516 1 1 39 ASP HA H 121.407 7.142 3.576 1.00 . A A . 35 ASP HA 1 1
7 13517 1 1 39 ASP HB2 H 121.636 6.402 1.139 1.00 . A A . 35 ASP HB2 1 1
7 13518 1 1 39 ASP HB3 H 120.921 7.919 0.682 1.00 . A A . 35 ASP HB3 1 1
7 13519 1 1 39 ASP N N 119.586 6.797 2.555 1.00 . A A . 35 ASP N 1 1
7 13520 1 1 39 ASP O O 121.017 9.407 4.159 1.00 . A A . 35 ASP O 1 1
7 13521 1 1 39 ASP OD1 O 123.018 9.225 1.088 1.00 . A A . 35 ASP OD1 1 1
7 13522 1 1 39 ASP OD2 O 123.910 7.335 1.469 1.00 . A A . 35 ASP OD2 1 1
7 13523 1 1 40 GLU C C 117.676 11.030 2.360 1.00 . A A . 36 GLU C 1 1
7 13524 1 1 40 GLU CA C 119.057 10.793 2.838 1.00 . A A . 36 GLU CA 1 1
7 13525 1 1 40 GLU CB C 120.117 11.772 2.279 1.00 . A A . 36 GLU CB 1 1
7 13526 1 1 40 GLU CD C 121.723 12.415 0.508 1.00 . A A . 36 GLU CD 1 1
7 13527 1 1 40 GLU CG C 120.692 11.394 0.961 1.00 . A A . 36 GLU CG 1 1
7 13528 1 1 40 GLU H H 118.875 8.944 1.919 1.00 . A A . 36 GLU H 1 1
7 13529 1 1 40 GLU HA H 118.938 10.975 3.894 1.00 . A A . 36 GLU HA 1 1
7 13530 1 1 40 GLU HB2 H 119.666 12.746 2.168 1.00 . A A . 36 GLU HB2 1 1
7 13531 1 1 40 GLU HB3 H 120.923 11.848 2.994 1.00 . A A . 36 GLU HB3 1 1
7 13532 1 1 40 GLU HG2 H 121.108 10.404 1.118 1.00 . A A . 36 GLU HG2 1 1
7 13533 1 1 40 GLU HG3 H 119.880 11.328 0.255 1.00 . A A . 36 GLU HG3 1 1
7 13534 1 1 40 GLU N N 119.441 9.443 2.557 1.00 . A A . 36 GLU N 1 1
7 13535 1 1 40 GLU O O 117.109 10.172 1.698 1.00 . A A . 36 GLU O 1 1
7 13536 1 1 40 GLU OE1 O 122.913 12.314 0.888 1.00 . A A . 36 GLU OE1 1 1
7 13537 1 1 40 GLU OE2 O 121.348 13.365 -0.201 1.00 . A A . 36 GLU OE2 1 1
7 13538 1 1 41 PRO C C 115.836 12.997 0.787 1.00 . A A . 37 PRO C 1 1
7 13539 1 1 41 PRO CA C 115.749 12.583 2.243 1.00 . A A . 37 PRO CA 1 1
7 13540 1 1 41 PRO CB C 115.465 13.783 3.121 1.00 . A A . 37 PRO CB 1 1
7 13541 1 1 41 PRO CD C 117.627 13.185 3.574 1.00 . A A . 37 PRO CD 1 1
7 13542 1 1 41 PRO CG C 116.403 13.652 4.248 1.00 . A A . 37 PRO CG 1 1
7 13543 1 1 41 PRO HA H 115.009 11.807 2.381 1.00 . A A . 37 PRO HA 1 1
7 13544 1 1 41 PRO HB2 H 115.788 14.617 2.525 1.00 . A A . 37 PRO HB2 1 1
7 13545 1 1 41 PRO HB3 H 114.424 13.784 3.388 1.00 . A A . 37 PRO HB3 1 1
7 13546 1 1 41 PRO HD2 H 118.073 13.945 2.954 1.00 . A A . 37 PRO HD2 1 1
7 13547 1 1 41 PRO HD3 H 118.392 12.750 4.189 1.00 . A A . 37 PRO HD3 1 1
7 13548 1 1 41 PRO HG2 H 116.561 14.607 4.728 1.00 . A A . 37 PRO HG2 1 1
7 13549 1 1 41 PRO HG3 H 116.056 12.910 4.952 1.00 . A A . 37 PRO HG3 1 1
7 13550 1 1 41 PRO N N 117.080 12.174 2.699 1.00 . A A . 37 PRO N 1 1
7 13551 1 1 41 PRO O O 115.550 14.136 0.386 1.00 . A A . 37 PRO O 1 1
7 13552 1 1 42 ASP C C 116.750 10.731 -1.880 1.00 . A A . 38 ASP C 1 1
7 13553 1 1 42 ASP CA C 116.612 12.142 -1.328 1.00 . A A . 38 ASP CA 1 1
7 13554 1 1 42 ASP CB C 117.954 12.879 -1.409 1.00 . A A . 38 ASP CB 1 1
7 13555 1 1 42 ASP CG C 118.601 12.868 -2.783 1.00 . A A . 38 ASP CG 1 1
7 13556 1 1 42 ASP H H 116.364 11.206 0.541 1.00 . A A . 38 ASP H 1 1
7 13557 1 1 42 ASP HA H 115.865 12.702 -1.866 1.00 . A A . 38 ASP HA 1 1
7 13558 1 1 42 ASP HB2 H 117.730 13.909 -1.169 1.00 . A A . 38 ASP HB2 1 1
7 13559 1 1 42 ASP HB3 H 118.619 12.503 -0.641 1.00 . A A . 38 ASP HB3 1 1
7 13560 1 1 42 ASP N N 116.262 12.050 0.049 1.00 . A A . 38 ASP N 1 1
7 13561 1 1 42 ASP O O 116.301 10.428 -2.984 1.00 . A A . 38 ASP O 1 1
7 13562 1 1 42 ASP OD1 O 119.334 11.908 -3.122 1.00 . A A . 38 ASP OD1 1 1
7 13563 1 1 42 ASP OD2 O 118.436 13.852 -3.526 1.00 . A A . 38 ASP OD2 1 1
7 13564 1 1 43 GLU C C 116.869 7.545 -0.473 1.00 . A A . 39 GLU C 1 1
7 13565 1 1 43 GLU CA C 117.560 8.495 -1.458 1.00 . A A . 39 GLU CA 1 1
7 13566 1 1 43 GLU CB C 119.047 8.221 -1.500 1.00 . A A . 39 GLU CB 1 1
7 13567 1 1 43 GLU CD C 120.866 6.614 -2.059 1.00 . A A . 39 GLU CD 1 1
7 13568 1 1 43 GLU CG C 119.402 6.879 -2.089 1.00 . A A . 39 GLU CG 1 1
7 13569 1 1 43 GLU H H 117.606 10.120 -0.170 1.00 . A A . 39 GLU H 1 1
7 13570 1 1 43 GLU HA H 117.146 8.355 -2.445 1.00 . A A . 39 GLU HA 1 1
7 13571 1 1 43 GLU HB2 H 119.527 8.993 -2.085 1.00 . A A . 39 GLU HB2 1 1
7 13572 1 1 43 GLU HB3 H 119.419 8.261 -0.489 1.00 . A A . 39 GLU HB3 1 1
7 13573 1 1 43 GLU HG2 H 118.900 6.107 -1.525 1.00 . A A . 39 GLU HG2 1 1
7 13574 1 1 43 GLU HG3 H 119.064 6.847 -3.114 1.00 . A A . 39 GLU HG3 1 1
7 13575 1 1 43 GLU N N 117.326 9.856 -1.072 1.00 . A A . 39 GLU N 1 1
7 13576 1 1 43 GLU O O 117.175 7.575 0.759 1.00 . A A . 39 GLU O 1 1
7 13577 1 1 43 GLU OE1 O 121.638 7.380 -2.661 1.00 . A A . 39 GLU OE1 1 1
7 13578 1 1 43 GLU OE2 O 121.282 5.642 -1.434 1.00 . A A . 39 GLU OE2 1 1
7 13579 1 1 44 PHE C C 115.740 4.379 -0.258 1.00 . A A . 40 PHE C 1 1
7 13580 1 1 44 PHE CA C 115.048 5.727 -0.415 1.00 . A A . 40 PHE CA 1 1
7 13581 1 1 44 PHE CB C 113.806 5.509 -1.291 1.00 . A A . 40 PHE CB 1 1
7 13582 1 1 44 PHE CD1 C 112.692 7.756 -1.098 1.00 . A A . 40 PHE CD1 1 1
7 13583 1 1 44 PHE CD2 C 113.091 6.869 -3.270 1.00 . A A . 40 PHE CD2 1 1
7 13584 1 1 44 PHE CE1 C 112.104 8.870 -1.667 1.00 . A A . 40 PHE CE1 1 1
7 13585 1 1 44 PHE CE2 C 112.510 7.980 -3.844 1.00 . A A . 40 PHE CE2 1 1
7 13586 1 1 44 PHE CG C 113.192 6.745 -1.891 1.00 . A A . 40 PHE CG 1 1
7 13587 1 1 44 PHE CZ C 112.014 8.981 -3.045 1.00 . A A . 40 PHE CZ 1 1
7 13588 1 1 44 PHE H H 115.964 6.724 -2.043 1.00 . A A . 40 PHE H 1 1
7 13589 1 1 44 PHE HA H 114.758 6.068 0.568 1.00 . A A . 40 PHE HA 1 1
7 13590 1 1 44 PHE HB2 H 114.073 4.859 -2.111 1.00 . A A . 40 PHE HB2 1 1
7 13591 1 1 44 PHE HB3 H 113.050 5.017 -0.696 1.00 . A A . 40 PHE HB3 1 1
7 13592 1 1 44 PHE HD1 H 112.764 7.671 -0.024 1.00 . A A . 40 PHE HD1 1 1
7 13593 1 1 44 PHE HD2 H 113.481 6.084 -3.900 1.00 . A A . 40 PHE HD2 1 1
7 13594 1 1 44 PHE HE1 H 111.718 9.655 -1.033 1.00 . A A . 40 PHE HE1 1 1
7 13595 1 1 44 PHE HE2 H 112.443 8.061 -4.920 1.00 . A A . 40 PHE HE2 1 1
7 13596 1 1 44 PHE HZ H 111.553 9.850 -3.493 1.00 . A A . 40 PHE HZ 1 1
7 13597 1 1 44 PHE N N 115.980 6.708 -1.061 1.00 . A A . 40 PHE N 1 1
7 13598 1 1 44 PHE O O 116.814 4.169 -0.826 1.00 . A A . 40 PHE O 1 1
7 13599 1 1 45 LEU C C 115.423 1.158 -0.183 1.00 . A A . 41 LEU C 1 1
7 13600 1 1 45 LEU CA C 115.835 2.207 0.834 1.00 . A A . 41 LEU CA 1 1
7 13601 1 1 45 LEU CB C 115.575 1.690 2.243 1.00 . A A . 41 LEU CB 1 1
7 13602 1 1 45 LEU CD1 C 115.103 3.623 3.830 1.00 . A A . 41 LEU CD1 1 1
7 13603 1 1 45 LEU CD2 C 116.410 1.600 4.583 1.00 . A A . 41 LEU CD2 1 1
7 13604 1 1 45 LEU CG C 116.081 2.513 3.423 1.00 . A A . 41 LEU CG 1 1
7 13605 1 1 45 LEU H H 114.224 3.565 0.868 1.00 . A A . 41 LEU H 1 1
7 13606 1 1 45 LEU HA H 116.892 2.387 0.708 1.00 . A A . 41 LEU HA 1 1
7 13607 1 1 45 LEU HB2 H 114.517 1.525 2.376 1.00 . A A . 41 LEU HB2 1 1
7 13608 1 1 45 LEU HB3 H 116.086 0.743 2.275 1.00 . A A . 41 LEU HB3 1 1
7 13609 1 1 45 LEU HD11 H 114.986 4.328 3.021 1.00 . A A . 41 LEU HD11 1 1
7 13610 1 1 45 LEU HD12 H 115.459 4.146 4.708 1.00 . A A . 41 LEU HD12 1 1
7 13611 1 1 45 LEU HD13 H 114.143 3.182 4.054 1.00 . A A . 41 LEU HD13 1 1
7 13612 1 1 45 LEU HD21 H 115.512 1.111 4.926 1.00 . A A . 41 LEU HD21 1 1
7 13613 1 1 45 LEU HD22 H 116.852 2.174 5.383 1.00 . A A . 41 LEU HD22 1 1
7 13614 1 1 45 LEU HD23 H 117.119 0.852 4.256 1.00 . A A . 41 LEU HD23 1 1
7 13615 1 1 45 LEU HG H 116.998 2.987 3.109 1.00 . A A . 41 LEU HG 1 1
7 13616 1 1 45 LEU N N 115.159 3.473 0.555 1.00 . A A . 41 LEU N 1 1
7 13617 1 1 45 LEU O O 114.337 1.176 -0.612 1.00 . A A . 41 LEU O 1 1
7 13618 1 1 46 GLN C C 116.634 -2.053 -1.184 1.00 . A A . 42 GLN C 1 1
7 13619 1 1 46 GLN CA C 116.039 -0.705 -1.598 1.00 . A A . 42 GLN CA 1 1
7 13620 1 1 46 GLN CB C 116.764 -0.259 -2.823 1.00 . A A . 42 GLN CB 1 1
7 13621 1 1 46 GLN CD C 117.561 -1.136 -5.046 1.00 . A A . 42 GLN CD 1 1
7 13622 1 1 46 GLN CG C 116.389 -0.979 -4.096 1.00 . A A . 42 GLN CG 1 1
7 13623 1 1 46 GLN H H 117.221 0.282 -0.210 1.00 . A A . 42 GLN H 1 1
7 13624 1 1 46 GLN HA H 114.977 -0.738 -1.783 1.00 . A A . 42 GLN HA 1 1
7 13625 1 1 46 GLN HB2 H 116.449 0.762 -2.932 1.00 . A A . 42 GLN HB2 1 1
7 13626 1 1 46 GLN HB3 H 117.825 -0.328 -2.591 1.00 . A A . 42 GLN HB3 1 1
7 13627 1 1 46 GLN HE21 H 117.961 -2.917 -4.294 1.00 . A A . 42 GLN HE21 1 1
7 13628 1 1 46 GLN HE22 H 118.988 -2.363 -5.574 1.00 . A A . 42 GLN HE22 1 1
7 13629 1 1 46 GLN HG2 H 115.917 -1.916 -3.852 1.00 . A A . 42 GLN HG2 1 1
7 13630 1 1 46 GLN HG3 H 115.643 -0.373 -4.591 1.00 . A A . 42 GLN HG3 1 1
7 13631 1 1 46 GLN N N 116.309 0.280 -0.572 1.00 . A A . 42 GLN N 1 1
7 13632 1 1 46 GLN NE2 N 118.239 -2.248 -4.956 1.00 . A A . 42 GLN NE2 1 1
7 13633 1 1 46 GLN O O 117.689 -2.106 -0.648 1.00 . A A . 42 GLN O 1 1
7 13634 1 1 46 GLN OE1 O 117.834 -0.277 -5.877 1.00 . A A . 42 GLN OE1 1 1
7 13635 1 1 47 ILE C C 117.469 -5.065 -2.019 1.00 . A A . 43 ILE C 1 1
7 13636 1 1 47 ILE CA C 116.446 -4.442 -1.060 1.00 . A A . 43 ILE CA 1 1
7 13637 1 1 47 ILE CB C 115.245 -5.421 -0.959 1.00 . A A . 43 ILE CB 1 1
7 13638 1 1 47 ILE CD1 C 114.460 -4.395 1.238 1.00 . A A . 43 ILE CD1 1 1
7 13639 1 1 47 ILE CG1 C 114.101 -4.814 -0.151 1.00 . A A . 43 ILE CG1 1 1
7 13640 1 1 47 ILE CG2 C 115.670 -6.768 -0.365 1.00 . A A . 43 ILE CG2 1 1
7 13641 1 1 47 ILE H H 115.225 -2.972 -2.102 1.00 . A A . 43 ILE H 1 1
7 13642 1 1 47 ILE HA H 116.887 -4.344 -0.079 1.00 . A A . 43 ILE HA 1 1
7 13643 1 1 47 ILE HB H 114.900 -5.607 -1.966 1.00 . A A . 43 ILE HB 1 1
7 13644 1 1 47 ILE HD11 H 113.573 -4.037 1.741 1.00 . A A . 43 ILE HD11 1 1
7 13645 1 1 47 ILE HD12 H 115.191 -3.602 1.195 1.00 . A A . 43 ILE HD12 1 1
7 13646 1 1 47 ILE HD13 H 114.863 -5.239 1.779 1.00 . A A . 43 ILE HD13 1 1
7 13647 1 1 47 ILE HG12 H 113.736 -3.937 -0.664 1.00 . A A . 43 ILE HG12 1 1
7 13648 1 1 47 ILE HG13 H 113.300 -5.536 -0.086 1.00 . A A . 43 ILE HG13 1 1
7 13649 1 1 47 ILE HG21 H 116.429 -7.206 -0.996 1.00 . A A . 43 ILE HG21 1 1
7 13650 1 1 47 ILE HG22 H 114.818 -7.429 -0.319 1.00 . A A . 43 ILE HG22 1 1
7 13651 1 1 47 ILE HG23 H 116.067 -6.621 0.628 1.00 . A A . 43 ILE HG23 1 1
7 13652 1 1 47 ILE N N 116.007 -3.103 -1.516 1.00 . A A . 43 ILE N 1 1
7 13653 1 1 47 ILE O O 117.156 -5.251 -3.198 1.00 . A A . 43 ILE O 1 1
7 13654 1 1 48 LYS C C 119.699 -7.580 -2.026 1.00 . A A . 44 LYS C 1 1
7 13655 1 1 48 LYS CA C 119.674 -6.123 -2.361 1.00 . A A . 44 LYS CA 1 1
7 13656 1 1 48 LYS CB C 121.141 -5.683 -2.277 1.00 . A A . 44 LYS CB 1 1
7 13657 1 1 48 LYS CD C 123.068 -4.157 -2.729 1.00 . A A . 44 LYS CD 1 1
7 13658 1 1 48 LYS CE C 123.773 -4.637 -1.442 1.00 . A A . 44 LYS CE 1 1
7 13659 1 1 48 LYS CG C 121.520 -4.279 -2.638 1.00 . A A . 44 LYS CG 1 1
7 13660 1 1 48 LYS H H 118.880 -5.200 -0.575 1.00 . A A . 44 LYS H 1 1
7 13661 1 1 48 LYS HA H 119.339 -6.038 -3.382 1.00 . A A . 44 LYS HA 1 1
7 13662 1 1 48 LYS HB2 H 121.501 -5.882 -1.289 1.00 . A A . 44 LYS HB2 1 1
7 13663 1 1 48 LYS HB3 H 121.687 -6.347 -2.931 1.00 . A A . 44 LYS HB3 1 1
7 13664 1 1 48 LYS HD2 H 123.417 -4.759 -3.555 1.00 . A A . 44 LYS HD2 1 1
7 13665 1 1 48 LYS HD3 H 123.328 -3.124 -2.909 1.00 . A A . 44 LYS HD3 1 1
7 13666 1 1 48 LYS HE2 H 123.438 -4.042 -0.607 1.00 . A A . 44 LYS HE2 1 1
7 13667 1 1 48 LYS HE3 H 123.497 -5.667 -1.269 1.00 . A A . 44 LYS HE3 1 1
7 13668 1 1 48 LYS HG2 H 121.077 -4.020 -3.587 1.00 . A A . 44 LYS HG2 1 1
7 13669 1 1 48 LYS HG3 H 121.165 -3.612 -1.867 1.00 . A A . 44 LYS HG3 1 1
7 13670 1 1 48 LYS HZ1 H 125.605 -3.578 -1.620 1.00 . A A . 44 LYS HZ1 1 1
7 13671 1 1 48 LYS HZ2 H 125.629 -5.095 -2.321 1.00 . A A . 44 LYS HZ2 1 1
7 13672 1 1 48 LYS HZ3 H 125.684 -4.946 -0.643 1.00 . A A . 44 LYS HZ3 1 1
7 13673 1 1 48 LYS N N 118.689 -5.403 -1.517 1.00 . A A . 44 LYS N 1 1
7 13674 1 1 48 LYS NZ N 125.260 -4.553 -1.511 1.00 . A A . 44 LYS NZ 1 1
7 13675 1 1 48 LYS O O 120.242 -8.358 -2.780 1.00 . A A . 44 LYS O 1 1
7 13676 1 1 49 SER C C 118.046 -9.671 0.372 1.00 . A A . 45 SER C 1 1
7 13677 1 1 49 SER CA C 119.182 -9.362 -0.544 1.00 . A A . 45 SER CA 1 1
7 13678 1 1 49 SER CB C 120.499 -9.826 0.097 1.00 . A A . 45 SER CB 1 1
7 13679 1 1 49 SER H H 118.882 -7.315 -0.215 1.00 . A A . 45 SER H 1 1
7 13680 1 1 49 SER HA H 119.048 -9.910 -1.465 1.00 . A A . 45 SER HA 1 1
7 13681 1 1 49 SER HB2 H 120.679 -9.253 0.995 1.00 . A A . 45 SER HB2 1 1
7 13682 1 1 49 SER HB3 H 120.426 -10.873 0.345 1.00 . A A . 45 SER HB3 1 1
7 13683 1 1 49 SER HG H 121.198 -9.261 -1.591 1.00 . A A . 45 SER HG 1 1
7 13684 1 1 49 SER N N 119.217 -7.959 -0.876 1.00 . A A . 45 SER N 1 1
7 13685 1 1 49 SER O O 117.866 -9.024 1.397 1.00 . A A . 45 SER O 1 1
7 13686 1 1 49 SER OG O 121.587 -9.637 -0.786 1.00 . A A . 45 SER OG 1 1
7 13687 1 1 50 LEU C C 116.886 -12.187 1.702 1.00 . A A . 46 LEU C 1 1
7 13688 1 1 50 LEU CA C 116.266 -11.139 0.783 1.00 . A A . 46 LEU CA 1 1
7 13689 1 1 50 LEU CB C 115.212 -11.762 -0.111 1.00 . A A . 46 LEU CB 1 1
7 13690 1 1 50 LEU CD1 C 113.500 -11.905 1.647 1.00 . A A . 46 LEU CD1 1 1
7 13691 1 1 50 LEU CD2 C 113.206 -13.176 -0.449 1.00 . A A . 46 LEU CD2 1 1
7 13692 1 1 50 LEU CG C 114.196 -12.655 0.563 1.00 . A A . 46 LEU CG 1 1
7 13693 1 1 50 LEU H H 117.350 -11.007 -0.914 1.00 . A A . 46 LEU H 1 1
7 13694 1 1 50 LEU HA H 115.834 -10.290 1.285 1.00 . A A . 46 LEU HA 1 1
7 13695 1 1 50 LEU HB2 H 114.685 -10.966 -0.617 1.00 . A A . 46 LEU HB2 1 1
7 13696 1 1 50 LEU HB3 H 115.748 -12.335 -0.844 1.00 . A A . 46 LEU HB3 1 1
7 13697 1 1 50 LEU HD11 H 114.266 -11.551 2.320 1.00 . A A . 46 LEU HD11 1 1
7 13698 1 1 50 LEU HD12 H 112.843 -12.591 2.159 1.00 . A A . 46 LEU HD12 1 1
7 13699 1 1 50 LEU HD13 H 112.960 -11.072 1.225 1.00 . A A . 46 LEU HD13 1 1
7 13700 1 1 50 LEU HD21 H 113.740 -13.715 -1.218 1.00 . A A . 46 LEU HD21 1 1
7 13701 1 1 50 LEU HD22 H 112.686 -12.337 -0.883 1.00 . A A . 46 LEU HD22 1 1
7 13702 1 1 50 LEU HD23 H 112.501 -13.832 0.037 1.00 . A A . 46 LEU HD23 1 1
7 13703 1 1 50 LEU HG H 114.702 -13.500 1.006 1.00 . A A . 46 LEU HG 1 1
7 13704 1 1 50 LEU N N 117.274 -10.622 -0.016 1.00 . A A . 46 LEU N 1 1
7 13705 1 1 50 LEU O O 117.293 -13.251 1.242 1.00 . A A . 46 LEU O 1 1
7 13706 1 1 51 VAL C C 116.503 -13.812 4.311 1.00 . A A . 47 VAL C 1 1
7 13707 1 1 51 VAL CA C 117.572 -12.803 3.890 1.00 . A A . 47 VAL CA 1 1
7 13708 1 1 51 VAL CB C 118.172 -12.059 5.119 1.00 . A A . 47 VAL CB 1 1
7 13709 1 1 51 VAL CG1 C 118.760 -13.032 6.102 1.00 . A A . 47 VAL CG1 1 1
7 13710 1 1 51 VAL CG2 C 119.230 -11.032 4.688 1.00 . A A . 47 VAL CG2 1 1
7 13711 1 1 51 VAL H H 116.620 -11.059 3.332 1.00 . A A . 47 VAL H 1 1
7 13712 1 1 51 VAL HA H 118.360 -13.330 3.372 1.00 . A A . 47 VAL HA 1 1
7 13713 1 1 51 VAL HB H 117.371 -11.527 5.612 1.00 . A A . 47 VAL HB 1 1
7 13714 1 1 51 VAL HG11 H 117.976 -13.704 6.415 1.00 . A A . 47 VAL HG11 1 1
7 13715 1 1 51 VAL HG12 H 119.149 -12.489 6.951 1.00 . A A . 47 VAL HG12 1 1
7 13716 1 1 51 VAL HG13 H 119.547 -13.587 5.618 1.00 . A A . 47 VAL HG13 1 1
7 13717 1 1 51 VAL HG21 H 119.604 -10.506 5.554 1.00 . A A . 47 VAL HG21 1 1
7 13718 1 1 51 VAL HG22 H 118.796 -10.310 4.012 1.00 . A A . 47 VAL HG22 1 1
7 13719 1 1 51 VAL HG23 H 120.049 -11.535 4.195 1.00 . A A . 47 VAL HG23 1 1
7 13720 1 1 51 VAL N N 116.985 -11.889 2.964 1.00 . A A . 47 VAL N 1 1
7 13721 1 1 51 VAL O O 115.410 -13.458 4.805 1.00 . A A . 47 VAL O 1 1
7 13722 1 1 52 LEU C C 115.612 -16.218 5.826 1.00 . A A . 48 LEU C 1 1
7 13723 1 1 52 LEU CA C 115.833 -16.074 4.358 1.00 . A A . 48 LEU CA 1 1
7 13724 1 1 52 LEU CB C 116.199 -17.361 3.674 1.00 . A A . 48 LEU CB 1 1
7 13725 1 1 52 LEU CD1 C 116.633 -18.587 1.547 1.00 . A A . 48 LEU CD1 1 1
7 13726 1 1 52 LEU CD2 C 115.044 -16.644 1.527 1.00 . A A . 48 LEU CD2 1 1
7 13727 1 1 52 LEU CG C 116.317 -17.248 2.152 1.00 . A A . 48 LEU CG 1 1
7 13728 1 1 52 LEU H H 117.657 -15.309 3.713 1.00 . A A . 48 LEU H 1 1
7 13729 1 1 52 LEU HA H 114.877 -15.752 3.977 1.00 . A A . 48 LEU HA 1 1
7 13730 1 1 52 LEU HB2 H 117.134 -17.703 4.092 1.00 . A A . 48 LEU HB2 1 1
7 13731 1 1 52 LEU HB3 H 115.440 -18.095 3.895 1.00 . A A . 48 LEU HB3 1 1
7 13732 1 1 52 LEU HD11 H 116.711 -18.490 0.474 1.00 . A A . 48 LEU HD11 1 1
7 13733 1 1 52 LEU HD12 H 115.852 -19.288 1.799 1.00 . A A . 48 LEU HD12 1 1
7 13734 1 1 52 LEU HD13 H 117.574 -18.931 1.949 1.00 . A A . 48 LEU HD13 1 1
7 13735 1 1 52 LEU HD21 H 114.882 -15.637 1.887 1.00 . A A . 48 LEU HD21 1 1
7 13736 1 1 52 LEU HD22 H 114.188 -17.249 1.788 1.00 . A A . 48 LEU HD22 1 1
7 13737 1 1 52 LEU HD23 H 115.149 -16.625 0.452 1.00 . A A . 48 LEU HD23 1 1
7 13738 1 1 52 LEU HG H 117.139 -16.580 1.942 1.00 . A A . 48 LEU HG 1 1
7 13739 1 1 52 LEU N N 116.781 -15.054 4.074 1.00 . A A . 48 LEU N 1 1
7 13740 1 1 52 LEU O O 116.499 -15.896 6.637 1.00 . A A . 48 LEU O 1 1
7 13741 1 1 53 ASP C C 113.512 -15.301 8.013 1.00 . A A . 49 ASP C 1 1
7 13742 1 1 53 ASP CA C 113.886 -16.717 7.519 1.00 . A A . 49 ASP CA 1 1
7 13743 1 1 53 ASP CB C 114.850 -17.486 8.443 1.00 . A A . 49 ASP CB 1 1
7 13744 1 1 53 ASP CG C 114.305 -17.774 9.833 1.00 . A A . 49 ASP CG 1 1
7 13745 1 1 53 ASP H H 113.801 -16.953 5.440 1.00 . A A . 49 ASP H 1 1
7 13746 1 1 53 ASP HA H 112.954 -17.256 7.436 1.00 . A A . 49 ASP HA 1 1
7 13747 1 1 53 ASP HB2 H 115.071 -18.410 7.932 1.00 . A A . 49 ASP HB2 1 1
7 13748 1 1 53 ASP HB3 H 115.769 -16.922 8.515 1.00 . A A . 49 ASP HB3 1 1
7 13749 1 1 53 ASP N N 114.397 -16.640 6.154 1.00 . A A . 49 ASP N 1 1
7 13750 1 1 53 ASP O O 113.286 -15.044 9.197 1.00 . A A . 49 ASP O 1 1
7 13751 1 1 53 ASP OD1 O 113.284 -18.488 9.963 1.00 . A A . 49 ASP OD1 1 1
7 13752 1 1 53 ASP OD2 O 114.919 -17.339 10.827 1.00 . A A . 49 ASP OD2 1 1
7 13753 1 1 54 GLY C C 111.517 -12.998 6.951 1.00 . A A . 50 GLY C 1 1
7 13754 1 1 54 GLY CA C 112.976 -13.044 7.279 1.00 . A A . 50 GLY CA 1 1
7 13755 1 1 54 GLY H H 113.850 -14.558 6.165 1.00 . A A . 50 GLY H 1 1
7 13756 1 1 54 GLY HA2 H 113.185 -12.651 8.261 1.00 . A A . 50 GLY HA2 1 1
7 13757 1 1 54 GLY HA3 H 113.452 -12.476 6.502 1.00 . A A . 50 GLY HA3 1 1
7 13758 1 1 54 GLY N N 113.480 -14.369 7.055 1.00 . A A . 50 GLY N 1 1
7 13759 1 1 54 GLY O O 111.094 -13.786 6.150 1.00 . A A . 50 GLY O 1 1
7 13760 1 1 55 PRO C C 108.931 -11.825 5.766 1.00 . A A . 51 PRO C 1 1
7 13761 1 1 55 PRO CA C 109.281 -12.079 7.233 1.00 . A A . 51 PRO CA 1 1
7 13762 1 1 55 PRO CB C 108.725 -11.039 8.231 1.00 . A A . 51 PRO CB 1 1
7 13763 1 1 55 PRO CD C 111.105 -10.710 7.951 1.00 . A A . 51 PRO CD 1 1
7 13764 1 1 55 PRO CG C 109.927 -10.330 8.804 1.00 . A A . 51 PRO CG 1 1
7 13765 1 1 55 PRO HA H 108.911 -13.070 7.453 1.00 . A A . 51 PRO HA 1 1
7 13766 1 1 55 PRO HB2 H 108.012 -10.370 7.784 1.00 . A A . 51 PRO HB2 1 1
7 13767 1 1 55 PRO HB3 H 108.212 -11.576 9.015 1.00 . A A . 51 PRO HB3 1 1
7 13768 1 1 55 PRO HD2 H 111.174 -9.998 7.140 1.00 . A A . 51 PRO HD2 1 1
7 13769 1 1 55 PRO HD3 H 112.047 -10.702 8.475 1.00 . A A . 51 PRO HD3 1 1
7 13770 1 1 55 PRO HG2 H 109.767 -9.263 8.768 1.00 . A A . 51 PRO HG2 1 1
7 13771 1 1 55 PRO HG3 H 110.084 -10.643 9.826 1.00 . A A . 51 PRO HG3 1 1
7 13772 1 1 55 PRO N N 110.718 -12.018 7.416 1.00 . A A . 51 PRO N 1 1
7 13773 1 1 55 PRO O O 107.925 -12.293 5.255 1.00 . A A . 51 PRO O 1 1
7 13774 1 1 56 ALA C C 109.862 -12.175 2.928 1.00 . A A . 52 ALA C 1 1
7 13775 1 1 56 ALA CA C 109.769 -10.853 3.680 1.00 . A A . 52 ALA CA 1 1
7 13776 1 1 56 ALA CB C 110.942 -9.970 3.295 1.00 . A A . 52 ALA CB 1 1
7 13777 1 1 56 ALA H H 110.587 -10.763 5.612 1.00 . A A . 52 ALA H 1 1
7 13778 1 1 56 ALA HA H 108.846 -10.348 3.441 1.00 . A A . 52 ALA HA 1 1
7 13779 1 1 56 ALA HB1 H 110.836 -8.988 3.729 1.00 . A A . 52 ALA HB1 1 1
7 13780 1 1 56 ALA HB2 H 111.026 -9.898 2.222 1.00 . A A . 52 ALA HB2 1 1
7 13781 1 1 56 ALA HB3 H 111.852 -10.415 3.673 1.00 . A A . 52 ALA HB3 1 1
7 13782 1 1 56 ALA N N 109.833 -11.114 5.099 1.00 . A A . 52 ALA N 1 1
7 13783 1 1 56 ALA O O 109.082 -12.437 2.026 1.00 . A A . 52 ALA O 1 1
7 13784 1 1 57 ALA C C 109.927 -15.236 3.006 1.00 . A A . 53 ALA C 1 1
7 13785 1 1 57 ALA CA C 111.078 -14.319 2.783 1.00 . A A . 53 ALA CA 1 1
7 13786 1 1 57 ALA CB C 112.295 -14.928 3.480 1.00 . A A . 53 ALA CB 1 1
7 13787 1 1 57 ALA H H 111.349 -12.728 4.127 1.00 . A A . 53 ALA H 1 1
7 13788 1 1 57 ALA HA H 111.301 -14.236 1.734 1.00 . A A . 53 ALA HA 1 1
7 13789 1 1 57 ALA HB1 H 113.151 -14.275 3.393 1.00 . A A . 53 ALA HB1 1 1
7 13790 1 1 57 ALA HB2 H 112.519 -15.889 3.040 1.00 . A A . 53 ALA HB2 1 1
7 13791 1 1 57 ALA HB3 H 112.050 -15.072 4.528 1.00 . A A . 53 ALA HB3 1 1
7 13792 1 1 57 ALA N N 110.804 -13.006 3.363 1.00 . A A . 53 ALA N 1 1
7 13793 1 1 57 ALA O O 109.473 -15.944 2.119 1.00 . A A . 53 ALA O 1 1
7 13794 1 1 58 LEU C C 107.118 -15.814 4.196 1.00 . A A . 54 LEU C 1 1
7 13795 1 1 58 LEU CA C 108.501 -16.056 4.711 1.00 . A A . 54 LEU CA 1 1
7 13796 1 1 58 LEU CB C 108.609 -15.968 6.133 1.00 . A A . 54 LEU CB 1 1
7 13797 1 1 58 LEU CD1 C 110.057 -16.238 7.939 1.00 . A A . 54 LEU CD1 1 1
7 13798 1 1 58 LEU CD2 C 110.400 -17.776 6.132 1.00 . A A . 54 LEU CD2 1 1
7 13799 1 1 58 LEU CG C 110.015 -16.359 6.568 1.00 . A A . 54 LEU CG 1 1
7 13800 1 1 58 LEU H H 109.848 -14.515 4.804 1.00 . A A . 54 LEU H 1 1
7 13801 1 1 58 LEU HA H 108.841 -17.055 4.489 1.00 . A A . 54 LEU HA 1 1
7 13802 1 1 58 LEU HB2 H 108.393 -14.949 6.422 1.00 . A A . 54 LEU HB2 1 1
7 13803 1 1 58 LEU HB3 H 107.904 -16.636 6.600 1.00 . A A . 54 LEU HB3 1 1
7 13804 1 1 58 LEU HD11 H 111.049 -16.537 8.228 1.00 . A A . 54 LEU HD11 1 1
7 13805 1 1 58 LEU HD12 H 109.231 -16.894 8.155 1.00 . A A . 54 LEU HD12 1 1
7 13806 1 1 58 LEU HD13 H 109.864 -15.182 8.018 1.00 . A A . 54 LEU HD13 1 1
7 13807 1 1 58 LEU HD21 H 109.645 -18.472 6.464 1.00 . A A . 54 LEU HD21 1 1
7 13808 1 1 58 LEU HD22 H 111.337 -18.045 6.596 1.00 . A A . 54 LEU HD22 1 1
7 13809 1 1 58 LEU HD23 H 110.514 -17.835 5.060 1.00 . A A . 54 LEU HD23 1 1
7 13810 1 1 58 LEU HG H 110.767 -15.668 6.192 1.00 . A A . 54 LEU HG 1 1
7 13811 1 1 58 LEU N N 109.477 -15.194 4.199 1.00 . A A . 54 LEU N 1 1
7 13812 1 1 58 LEU O O 106.344 -16.759 4.004 1.00 . A A . 54 LEU O 1 1
7 13813 1 1 59 ASP C C 105.689 -14.358 1.861 1.00 . A A . 55 ASP C 1 1
7 13814 1 1 59 ASP CA C 105.509 -14.236 3.347 1.00 . A A . 55 ASP CA 1 1
7 13815 1 1 59 ASP CB C 105.071 -12.810 3.670 1.00 . A A . 55 ASP CB 1 1
7 13816 1 1 59 ASP CG C 103.606 -12.556 3.325 1.00 . A A . 55 ASP CG 1 1
7 13817 1 1 59 ASP H H 107.376 -13.828 4.262 1.00 . A A . 55 ASP H 1 1
7 13818 1 1 59 ASP HA H 104.760 -14.941 3.668 1.00 . A A . 55 ASP HA 1 1
7 13819 1 1 59 ASP HB2 H 105.273 -12.595 4.709 1.00 . A A . 55 ASP HB2 1 1
7 13820 1 1 59 ASP HB3 H 105.676 -12.140 3.075 1.00 . A A . 55 ASP HB3 1 1
7 13821 1 1 59 ASP N N 106.784 -14.558 3.972 1.00 . A A . 55 ASP N 1 1
7 13822 1 1 59 ASP O O 104.748 -14.598 1.100 1.00 . A A . 55 ASP O 1 1
7 13823 1 1 59 ASP OD1 O 103.264 -12.319 2.156 1.00 . A A . 55 ASP OD1 1 1
7 13824 1 1 59 ASP OD2 O 102.757 -12.602 4.229 1.00 . A A . 55 ASP OD2 1 1
7 13825 1 1 60 GLY C C 106.834 -13.169 -0.751 1.00 . A A . 56 GLY C 1 1
7 13826 1 1 60 GLY CA C 107.370 -14.283 0.085 1.00 . A A . 56 GLY CA 1 1
7 13827 1 1 60 GLY H H 107.619 -14.094 2.185 1.00 . A A . 56 GLY H 1 1
7 13828 1 1 60 GLY HA2 H 108.442 -14.186 0.072 1.00 . A A . 56 GLY HA2 1 1
7 13829 1 1 60 GLY HA3 H 107.040 -15.225 -0.319 1.00 . A A . 56 GLY HA3 1 1
7 13830 1 1 60 GLY N N 106.947 -14.214 1.474 1.00 . A A . 56 GLY N 1 1
7 13831 1 1 60 GLY O O 106.788 -13.253 -1.980 1.00 . A A . 56 GLY O 1 1
7 13832 1 1 61 LYS C C 106.797 -9.895 -1.011 1.00 . A A . 57 LYS C 1 1
7 13833 1 1 61 LYS CA C 105.819 -11.024 -0.717 1.00 . A A . 57 LYS CA 1 1
7 13834 1 1 61 LYS CB C 104.757 -10.561 0.220 1.00 . A A . 57 LYS CB 1 1
7 13835 1 1 61 LYS CD C 102.887 -10.060 -1.438 1.00 . A A . 57 LYS CD 1 1
7 13836 1 1 61 LYS CE C 101.767 -10.985 -0.916 1.00 . A A . 57 LYS CE 1 1
7 13837 1 1 61 LYS CG C 103.799 -9.517 -0.329 1.00 . A A . 57 LYS CG 1 1
7 13838 1 1 61 LYS H H 106.659 -12.116 0.866 1.00 . A A . 57 LYS H 1 1
7 13839 1 1 61 LYS HA H 105.349 -11.360 -1.628 1.00 . A A . 57 LYS HA 1 1
7 13840 1 1 61 LYS HB2 H 104.196 -11.442 0.498 1.00 . A A . 57 LYS HB2 1 1
7 13841 1 1 61 LYS HB3 H 105.287 -10.208 1.089 1.00 . A A . 57 LYS HB3 1 1
7 13842 1 1 61 LYS HD2 H 102.426 -9.223 -1.940 1.00 . A A . 57 LYS HD2 1 1
7 13843 1 1 61 LYS HD3 H 103.486 -10.605 -2.153 1.00 . A A . 57 LYS HD3 1 1
7 13844 1 1 61 LYS HE2 H 101.208 -10.447 -0.165 1.00 . A A . 57 LYS HE2 1 1
7 13845 1 1 61 LYS HE3 H 101.107 -11.208 -1.741 1.00 . A A . 57 LYS HE3 1 1
7 13846 1 1 61 LYS HG2 H 103.174 -9.174 0.483 1.00 . A A . 57 LYS HG2 1 1
7 13847 1 1 61 LYS HG3 H 104.376 -8.689 -0.715 1.00 . A A . 57 LYS HG3 1 1
7 13848 1 1 61 LYS HZ1 H 102.875 -12.788 -0.935 1.00 . A A . 57 LYS HZ1 1 1
7 13849 1 1 61 LYS HZ2 H 101.416 -12.877 -0.138 1.00 . A A . 57 LYS HZ2 1 1
7 13850 1 1 61 LYS HZ3 H 102.694 -12.146 0.626 1.00 . A A . 57 LYS HZ3 1 1
7 13851 1 1 61 LYS N N 106.475 -12.122 -0.095 1.00 . A A . 57 LYS N 1 1
7 13852 1 1 61 LYS NZ N 102.236 -12.261 -0.308 1.00 . A A . 57 LYS NZ 1 1
7 13853 1 1 61 LYS O O 106.499 -8.988 -1.796 1.00 . A A . 57 LYS O 1 1
7 13854 1 1 62 MET C C 110.193 -9.761 -1.058 1.00 . A A . 58 MET C 1 1
7 13855 1 1 62 MET CA C 108.991 -8.989 -0.623 1.00 . A A . 58 MET CA 1 1
7 13856 1 1 62 MET CB C 109.331 -8.208 0.638 1.00 . A A . 58 MET CB 1 1
7 13857 1 1 62 MET CE C 109.901 -5.733 2.651 1.00 . A A . 58 MET CE 1 1
7 13858 1 1 62 MET CG C 110.521 -7.280 0.442 1.00 . A A . 58 MET CG 1 1
7 13859 1 1 62 MET H H 108.146 -10.702 0.200 1.00 . A A . 58 MET H 1 1
7 13860 1 1 62 MET HA H 108.683 -8.315 -1.410 1.00 . A A . 58 MET HA 1 1
7 13861 1 1 62 MET HB2 H 108.471 -7.614 0.915 1.00 . A A . 58 MET HB2 1 1
7 13862 1 1 62 MET HB3 H 109.554 -8.897 1.437 1.00 . A A . 58 MET HB3 1 1
7 13863 1 1 62 MET HE1 H 109.026 -6.352 2.785 1.00 . A A . 58 MET HE1 1 1
7 13864 1 1 62 MET HE2 H 109.687 -4.928 1.965 1.00 . A A . 58 MET HE2 1 1
7 13865 1 1 62 MET HE3 H 110.200 -5.315 3.601 1.00 . A A . 58 MET HE3 1 1
7 13866 1 1 62 MET HG2 H 111.228 -7.778 -0.210 1.00 . A A . 58 MET HG2 1 1
7 13867 1 1 62 MET HG3 H 110.152 -6.422 -0.102 1.00 . A A . 58 MET HG3 1 1
7 13868 1 1 62 MET N N 107.940 -9.953 -0.397 1.00 . A A . 58 MET N 1 1
7 13869 1 1 62 MET O O 110.453 -10.843 -0.512 1.00 . A A . 58 MET O 1 1
7 13870 1 1 62 MET SD S 111.241 -6.710 2.004 1.00 . A A . 58 MET SD 1 1
7 13871 1 1 63 GLU C C 113.080 -8.961 -2.983 1.00 . A A . 59 GLU C 1 1
7 13872 1 1 63 GLU CA C 112.036 -9.946 -2.567 1.00 . A A . 59 GLU CA 1 1
7 13873 1 1 63 GLU CB C 111.617 -10.763 -3.801 1.00 . A A . 59 GLU CB 1 1
7 13874 1 1 63 GLU CD C 110.060 -12.431 -4.815 1.00 . A A . 59 GLU CD 1 1
7 13875 1 1 63 GLU CG C 110.607 -11.871 -3.543 1.00 . A A . 59 GLU CG 1 1
7 13876 1 1 63 GLU H H 110.747 -8.326 -2.333 1.00 . A A . 59 GLU H 1 1
7 13877 1 1 63 GLU HA H 112.436 -10.619 -1.826 1.00 . A A . 59 GLU HA 1 1
7 13878 1 1 63 GLU HB2 H 111.198 -10.088 -4.528 1.00 . A A . 59 GLU HB2 1 1
7 13879 1 1 63 GLU HB3 H 112.506 -11.208 -4.225 1.00 . A A . 59 GLU HB3 1 1
7 13880 1 1 63 GLU HG2 H 111.086 -12.666 -2.992 1.00 . A A . 59 GLU HG2 1 1
7 13881 1 1 63 GLU HG3 H 109.791 -11.469 -2.961 1.00 . A A . 59 GLU HG3 1 1
7 13882 1 1 63 GLU N N 110.915 -9.248 -2.013 1.00 . A A . 59 GLU N 1 1
7 13883 1 1 63 GLU O O 112.821 -7.767 -3.110 1.00 . A A . 59 GLU O 1 1
7 13884 1 1 63 GLU OE1 O 110.658 -13.364 -5.384 1.00 . A A . 59 GLU OE1 1 1
7 13885 1 1 63 GLU OE2 O 109.020 -11.919 -5.299 1.00 . A A . 59 GLU OE2 1 1
7 13886 1 1 64 THR C C 114.917 -8.032 -4.997 1.00 . A A . 60 THR C 1 1
7 13887 1 1 64 THR CA C 115.339 -8.718 -3.687 1.00 . A A . 60 THR CA 1 1
7 13888 1 1 64 THR CB C 116.445 -9.694 -3.978 1.00 . A A . 60 THR CB 1 1
7 13889 1 1 64 THR CG2 C 117.713 -8.980 -4.169 1.00 . A A . 60 THR CG2 1 1
7 13890 1 1 64 THR H H 114.439 -10.407 -2.994 1.00 . A A . 60 THR H 1 1
7 13891 1 1 64 THR HA H 115.683 -8.001 -2.955 1.00 . A A . 60 THR HA 1 1
7 13892 1 1 64 THR HB H 116.203 -10.237 -4.873 1.00 . A A . 60 THR HB 1 1
7 13893 1 1 64 THR HG1 H 117.196 -11.296 -3.127 1.00 . A A . 60 THR HG1 1 1
7 13894 1 1 64 THR HG21 H 117.923 -8.507 -3.220 1.00 . A A . 60 THR HG21 1 1
7 13895 1 1 64 THR HG22 H 117.616 -8.244 -4.954 1.00 . A A . 60 THR HG22 1 1
7 13896 1 1 64 THR HG23 H 118.499 -9.685 -4.393 1.00 . A A . 60 THR HG23 1 1
7 13897 1 1 64 THR N N 114.251 -9.467 -3.192 1.00 . A A . 60 THR N 1 1
7 13898 1 1 64 THR O O 114.539 -8.716 -5.976 1.00 . A A . 60 THR O 1 1
7 13899 1 1 64 THR OG1 O 116.580 -10.597 -2.871 1.00 . A A . 60 THR OG1 1 1
7 13900 1 1 65 GLY C C 113.374 -5.017 -5.887 1.00 . A A . 61 GLY C 1 1
7 13901 1 1 65 GLY CA C 114.493 -6.008 -6.166 1.00 . A A . 61 GLY CA 1 1
7 13902 1 1 65 GLY H H 115.269 -6.239 -4.215 1.00 . A A . 61 GLY H 1 1
7 13903 1 1 65 GLY HA2 H 115.338 -5.467 -6.565 1.00 . A A . 61 GLY HA2 1 1
7 13904 1 1 65 GLY HA3 H 114.154 -6.725 -6.898 1.00 . A A . 61 GLY HA3 1 1
7 13905 1 1 65 GLY N N 114.932 -6.721 -5.001 1.00 . A A . 61 GLY N 1 1
7 13906 1 1 65 GLY O O 112.865 -4.374 -6.811 1.00 . A A . 61 GLY O 1 1
7 13907 1 1 66 ASP C C 112.608 -2.763 -3.565 1.00 . A A . 62 ASP C 1 1
7 13908 1 1 66 ASP CA C 111.968 -3.888 -4.311 1.00 . A A . 62 ASP CA 1 1
7 13909 1 1 66 ASP CB C 110.700 -4.366 -3.604 1.00 . A A . 62 ASP CB 1 1
7 13910 1 1 66 ASP CG C 110.914 -5.313 -2.499 1.00 . A A . 62 ASP CG 1 1
7 13911 1 1 66 ASP H H 113.175 -5.597 -3.974 1.00 . A A . 62 ASP H 1 1
7 13912 1 1 66 ASP HA H 111.669 -3.441 -5.245 1.00 . A A . 62 ASP HA 1 1
7 13913 1 1 66 ASP HB2 H 110.233 -3.494 -3.169 1.00 . A A . 62 ASP HB2 1 1
7 13914 1 1 66 ASP HB3 H 109.994 -4.790 -4.297 1.00 . A A . 62 ASP HB3 1 1
7 13915 1 1 66 ASP N N 112.916 -4.941 -4.663 1.00 . A A . 62 ASP N 1 1
7 13916 1 1 66 ASP O O 113.693 -2.897 -3.010 1.00 . A A . 62 ASP O 1 1
7 13917 1 1 66 ASP OD1 O 111.458 -4.924 -1.504 1.00 . A A . 62 ASP OD1 1 1
7 13918 1 1 66 ASP OD2 O 110.445 -6.470 -2.627 1.00 . A A . 62 ASP OD2 1 1
7 13919 1 1 67 VAL C C 111.423 -0.066 -1.876 1.00 . A A . 63 VAL C 1 1
7 13920 1 1 67 VAL CA C 112.414 -0.459 -2.958 1.00 . A A . 63 VAL CA 1 1
7 13921 1 1 67 VAL CB C 112.792 0.716 -3.939 1.00 . A A . 63 VAL CB 1 1
7 13922 1 1 67 VAL CG1 C 111.773 0.871 -5.023 1.00 . A A . 63 VAL CG1 1 1
7 13923 1 1 67 VAL CG2 C 112.983 2.046 -3.216 1.00 . A A . 63 VAL CG2 1 1
7 13924 1 1 67 VAL H H 111.170 -1.588 -4.198 1.00 . A A . 63 VAL H 1 1
7 13925 1 1 67 VAL HA H 113.304 -0.772 -2.441 1.00 . A A . 63 VAL HA 1 1
7 13926 1 1 67 VAL HB H 113.726 0.456 -4.416 1.00 . A A . 63 VAL HB 1 1
7 13927 1 1 67 VAL HG11 H 111.756 -0.063 -5.565 1.00 . A A . 63 VAL HG11 1 1
7 13928 1 1 67 VAL HG12 H 112.071 1.674 -5.680 1.00 . A A . 63 VAL HG12 1 1
7 13929 1 1 67 VAL HG13 H 110.805 1.063 -4.586 1.00 . A A . 63 VAL HG13 1 1
7 13930 1 1 67 VAL HG21 H 112.066 2.316 -2.714 1.00 . A A . 63 VAL HG21 1 1
7 13931 1 1 67 VAL HG22 H 113.238 2.812 -3.933 1.00 . A A . 63 VAL HG22 1 1
7 13932 1 1 67 VAL HG23 H 113.777 1.952 -2.490 1.00 . A A . 63 VAL HG23 1 1
7 13933 1 1 67 VAL N N 111.978 -1.631 -3.640 1.00 . A A . 63 VAL N 1 1
7 13934 1 1 67 VAL O O 110.230 0.130 -2.137 1.00 . A A . 63 VAL O 1 1
7 13935 1 1 68 ILE C C 110.916 1.805 0.575 1.00 . A A . 64 ILE C 1 1
7 13936 1 1 68 ILE CA C 111.214 0.309 0.512 1.00 . A A . 64 ILE CA 1 1
7 13937 1 1 68 ILE CB C 111.981 -0.124 1.794 1.00 . A A . 64 ILE CB 1 1
7 13938 1 1 68 ILE CD1 C 111.058 -2.513 1.663 1.00 . A A . 64 ILE CD1 1 1
7 13939 1 1 68 ILE CG1 C 112.284 -1.626 1.766 1.00 . A A . 64 ILE CG1 1 1
7 13940 1 1 68 ILE CG2 C 111.203 0.242 3.064 1.00 . A A . 64 ILE CG2 1 1
7 13941 1 1 68 ILE H H 112.910 -0.111 -0.594 1.00 . A A . 64 ILE H 1 1
7 13942 1 1 68 ILE HA H 110.313 -0.279 0.433 1.00 . A A . 64 ILE HA 1 1
7 13943 1 1 68 ILE HB H 112.914 0.415 1.810 1.00 . A A . 64 ILE HB 1 1
7 13944 1 1 68 ILE HD11 H 111.362 -3.548 1.691 1.00 . A A . 64 ILE HD11 1 1
7 13945 1 1 68 ILE HD12 H 110.548 -2.322 0.730 1.00 . A A . 64 ILE HD12 1 1
7 13946 1 1 68 ILE HD13 H 110.393 -2.309 2.488 1.00 . A A . 64 ILE HD13 1 1
7 13947 1 1 68 ILE HG12 H 112.912 -1.840 0.914 1.00 . A A . 64 ILE HG12 1 1
7 13948 1 1 68 ILE HG13 H 112.814 -1.894 2.668 1.00 . A A . 64 ILE HG13 1 1
7 13949 1 1 68 ILE HG21 H 111.766 -0.064 3.934 1.00 . A A . 64 ILE HG21 1 1
7 13950 1 1 68 ILE HG22 H 110.249 -0.263 3.060 1.00 . A A . 64 ILE HG22 1 1
7 13951 1 1 68 ILE HG23 H 111.044 1.310 3.094 1.00 . A A . 64 ILE HG23 1 1
7 13952 1 1 68 ILE N N 111.940 0.003 -0.675 1.00 . A A . 64 ILE N 1 1
7 13953 1 1 68 ILE O O 111.871 2.689 0.663 1.00 . A A . 64 ILE O 1 1
7 13954 1 1 69 VAL C C 108.569 3.797 1.928 1.00 . A A . 65 VAL C 1 1
7 13955 1 1 69 VAL CA C 109.037 3.385 0.522 1.00 . A A . 65 VAL CA 1 1
7 13956 1 1 69 VAL CB C 107.812 3.401 -0.450 1.00 . A A . 65 VAL CB 1 1
7 13957 1 1 69 VAL CG1 C 107.194 4.773 -0.579 1.00 . A A . 65 VAL CG1 1 1
7 13958 1 1 69 VAL CG2 C 108.189 2.859 -1.817 1.00 . A A . 65 VAL CG2 1 1
7 13959 1 1 69 VAL H H 108.990 1.314 0.522 1.00 . A A . 65 VAL H 1 1
7 13960 1 1 69 VAL HA H 109.765 4.093 0.157 1.00 . A A . 65 VAL HA 1 1
7 13961 1 1 69 VAL HB H 107.062 2.744 -0.031 1.00 . A A . 65 VAL HB 1 1
7 13962 1 1 69 VAL HG11 H 106.340 4.712 -1.238 1.00 . A A . 65 VAL HG11 1 1
7 13963 1 1 69 VAL HG12 H 107.917 5.445 -1.016 1.00 . A A . 65 VAL HG12 1 1
7 13964 1 1 69 VAL HG13 H 106.884 5.135 0.390 1.00 . A A . 65 VAL HG13 1 1
7 13965 1 1 69 VAL HG21 H 108.970 3.474 -2.235 1.00 . A A . 65 VAL HG21 1 1
7 13966 1 1 69 VAL HG22 H 107.326 2.872 -2.467 1.00 . A A . 65 VAL HG22 1 1
7 13967 1 1 69 VAL HG23 H 108.549 1.846 -1.719 1.00 . A A . 65 VAL HG23 1 1
7 13968 1 1 69 VAL N N 109.616 2.071 0.543 1.00 . A A . 65 VAL N 1 1
7 13969 1 1 69 VAL O O 108.935 4.837 2.419 1.00 . A A . 65 VAL O 1 1
7 13970 1 1 70 SER C C 107.099 2.187 4.837 1.00 . A A . 66 SER C 1 1
7 13971 1 1 70 SER CA C 107.223 3.381 3.885 1.00 . A A . 66 SER CA 1 1
7 13972 1 1 70 SER CB C 105.888 4.122 3.726 1.00 . A A . 66 SER CB 1 1
7 13973 1 1 70 SER H H 107.534 2.114 2.185 1.00 . A A . 66 SER H 1 1
7 13974 1 1 70 SER HA H 107.941 4.068 4.309 1.00 . A A . 66 SER HA 1 1
7 13975 1 1 70 SER HB2 H 105.147 3.476 3.282 1.00 . A A . 66 SER HB2 1 1
7 13976 1 1 70 SER HB3 H 105.552 4.434 4.705 1.00 . A A . 66 SER HB3 1 1
7 13977 1 1 70 SER HG H 106.954 5.276 2.592 1.00 . A A . 66 SER HG 1 1
7 13978 1 1 70 SER N N 107.756 2.991 2.572 1.00 . A A . 66 SER N 1 1
7 13979 1 1 70 SER O O 107.093 1.036 4.387 1.00 . A A . 66 SER O 1 1
7 13980 1 1 70 SER OG O 106.046 5.292 2.918 1.00 . A A . 66 SER OG 1 1
7 13981 1 1 71 VAL C C 105.974 1.740 8.318 1.00 . A A . 67 VAL C 1 1
7 13982 1 1 71 VAL CA C 106.959 1.420 7.157 1.00 . A A . 67 VAL CA 1 1
7 13983 1 1 71 VAL CB C 108.408 1.093 7.686 1.00 . A A . 67 VAL CB 1 1
7 13984 1 1 71 VAL CG1 C 109.096 2.311 8.246 1.00 . A A . 67 VAL CG1 1 1
7 13985 1 1 71 VAL CG2 C 108.393 -0.004 8.726 1.00 . A A . 67 VAL CG2 1 1
7 13986 1 1 71 VAL H H 106.895 3.392 6.462 1.00 . A A . 67 VAL H 1 1
7 13987 1 1 71 VAL HA H 106.579 0.540 6.657 1.00 . A A . 67 VAL HA 1 1
7 13988 1 1 71 VAL HB H 108.993 0.748 6.845 1.00 . A A . 67 VAL HB 1 1
7 13989 1 1 71 VAL HG11 H 110.121 2.070 8.485 1.00 . A A . 67 VAL HG11 1 1
7 13990 1 1 71 VAL HG12 H 108.573 2.596 9.146 1.00 . A A . 67 VAL HG12 1 1
7 13991 1 1 71 VAL HG13 H 109.045 3.105 7.518 1.00 . A A . 67 VAL HG13 1 1
7 13992 1 1 71 VAL HG21 H 107.986 -0.908 8.296 1.00 . A A . 67 VAL HG21 1 1
7 13993 1 1 71 VAL HG22 H 107.776 0.304 9.557 1.00 . A A . 67 VAL HG22 1 1
7 13994 1 1 71 VAL HG23 H 109.399 -0.189 9.071 1.00 . A A . 67 VAL HG23 1 1
7 13995 1 1 71 VAL N N 106.989 2.466 6.149 1.00 . A A . 67 VAL N 1 1
7 13996 1 1 71 VAL O O 106.281 2.502 9.246 1.00 . A A . 67 VAL O 1 1
7 13997 1 1 72 ASN C C 103.167 2.626 9.413 1.00 . A A . 68 ASN C 1 1
7 13998 1 1 72 ASN CA C 103.716 1.224 9.215 1.00 . A A . 68 ASN CA 1 1
7 13999 1 1 72 ASN CB C 104.181 0.593 10.544 1.00 . A A . 68 ASN CB 1 1
7 14000 1 1 72 ASN CG C 103.068 0.289 11.530 1.00 . A A . 68 ASN CG 1 1
7 14001 1 1 72 ASN H H 104.602 0.662 7.389 1.00 . A A . 68 ASN H 1 1
7 14002 1 1 72 ASN HA H 102.893 0.642 8.843 1.00 . A A . 68 ASN HA 1 1
7 14003 1 1 72 ASN HB2 H 104.656 -0.342 10.296 1.00 . A A . 68 ASN HB2 1 1
7 14004 1 1 72 ASN HB3 H 104.912 1.227 11.022 1.00 . A A . 68 ASN HB3 1 1
7 14005 1 1 72 ASN HD21 H 104.136 -1.205 12.282 1.00 . A A . 68 ASN HD21 1 1
7 14006 1 1 72 ASN HD22 H 102.582 -0.978 12.958 1.00 . A A . 68 ASN HD22 1 1
7 14007 1 1 72 ASN N N 104.788 1.166 8.214 1.00 . A A . 68 ASN N 1 1
7 14008 1 1 72 ASN ND2 N 103.288 -0.715 12.334 1.00 . A A . 68 ASN ND2 1 1
7 14009 1 1 72 ASN O O 102.162 3.011 8.803 1.00 . A A . 68 ASN O 1 1
7 14010 1 1 72 ASN OD1 O 102.038 0.949 11.575 1.00 . A A . 68 ASN OD1 1 1
7 14011 1 1 73 ASP C C 104.638 5.644 10.475 1.00 . A A . 69 ASP C 1 1
7 14012 1 1 73 ASP CA C 103.447 4.713 10.590 1.00 . A A . 69 ASP CA 1 1
7 14013 1 1 73 ASP CB C 102.908 4.747 12.023 1.00 . A A . 69 ASP CB 1 1
7 14014 1 1 73 ASP CG C 103.949 4.354 13.057 1.00 . A A . 69 ASP CG 1 1
7 14015 1 1 73 ASP H H 104.617 2.939 10.630 1.00 . A A . 69 ASP H 1 1
7 14016 1 1 73 ASP HA H 102.671 5.042 9.917 1.00 . A A . 69 ASP HA 1 1
7 14017 1 1 73 ASP HB2 H 102.565 5.745 12.248 1.00 . A A . 69 ASP HB2 1 1
7 14018 1 1 73 ASP HB3 H 102.079 4.059 12.095 1.00 . A A . 69 ASP HB3 1 1
7 14019 1 1 73 ASP N N 103.829 3.362 10.233 1.00 . A A . 69 ASP N 1 1
7 14020 1 1 73 ASP O O 104.509 6.865 10.596 1.00 . A A . 69 ASP O 1 1
7 14021 1 1 73 ASP OD1 O 104.675 5.235 13.552 1.00 . A A . 69 ASP OD1 1 1
7 14022 1 1 73 ASP OD2 O 104.063 3.161 13.392 1.00 . A A . 69 ASP OD2 1 1
7 14023 1 1 74 THR C C 107.316 6.051 8.653 1.00 . A A . 70 THR C 1 1
7 14024 1 1 74 THR CA C 106.996 5.821 10.125 1.00 . A A . 70 THR CA 1 1
7 14025 1 1 74 THR CB C 108.155 5.074 10.828 1.00 . A A . 70 THR CB 1 1
7 14026 1 1 74 THR CG2 C 109.452 5.872 10.770 1.00 . A A . 70 THR CG2 1 1
7 14027 1 1 74 THR H H 105.840 4.109 10.067 1.00 . A A . 70 THR H 1 1
7 14028 1 1 74 THR HA H 106.858 6.782 10.598 1.00 . A A . 70 THR HA 1 1
7 14029 1 1 74 THR HB H 108.297 4.124 10.339 1.00 . A A . 70 THR HB 1 1
7 14030 1 1 74 THR HG1 H 106.934 5.229 12.350 1.00 . A A . 70 THR HG1 1 1
7 14031 1 1 74 THR HG21 H 110.237 5.325 11.269 1.00 . A A . 70 THR HG21 1 1
7 14032 1 1 74 THR HG22 H 109.305 6.824 11.258 1.00 . A A . 70 THR HG22 1 1
7 14033 1 1 74 THR HG23 H 109.725 6.036 9.738 1.00 . A A . 70 THR HG23 1 1
7 14034 1 1 74 THR N N 105.787 5.075 10.234 1.00 . A A . 70 THR N 1 1
7 14035 1 1 74 THR O O 107.245 5.122 7.815 1.00 . A A . 70 THR O 1 1
7 14036 1 1 74 THR OG1 O 107.804 4.836 12.203 1.00 . A A . 70 THR OG1 1 1
7 14037 1 1 75 CYS C C 109.434 7.361 6.768 1.00 . A A . 71 CYS C 1 1
7 14038 1 1 75 CYS CA C 107.948 7.619 7.001 1.00 . A A . 71 CYS CA 1 1
7 14039 1 1 75 CYS CB C 107.577 9.089 6.763 1.00 . A A . 71 CYS CB 1 1
7 14040 1 1 75 CYS H H 107.731 7.958 9.023 1.00 . A A . 71 CYS H 1 1
7 14041 1 1 75 CYS HA H 107.369 6.988 6.342 1.00 . A A . 71 CYS HA 1 1
7 14042 1 1 75 CYS HB2 H 106.594 9.258 7.177 1.00 . A A . 71 CYS HB2 1 1
7 14043 1 1 75 CYS HB3 H 108.285 9.714 7.286 1.00 . A A . 71 CYS HB3 1 1
7 14044 1 1 75 CYS HG H 106.414 9.136 4.538 1.00 . A A . 71 CYS HG 1 1
7 14045 1 1 75 CYS N N 107.647 7.262 8.334 1.00 . A A . 71 CYS N 1 1
7 14046 1 1 75 CYS O O 110.269 8.252 6.881 1.00 . A A . 71 CYS O 1 1
7 14047 1 1 75 CYS SG S 107.555 9.604 5.030 1.00 . A A . 71 CYS SG 1 1
7 14048 1 1 76 VAL C C 111.574 6.178 4.813 1.00 . A A . 72 VAL C 1 1
7 14049 1 1 76 VAL CA C 111.149 5.702 6.215 1.00 . A A . 72 VAL CA 1 1
7 14050 1 1 76 VAL CB C 111.323 4.167 6.353 1.00 . A A . 72 VAL CB 1 1
7 14051 1 1 76 VAL CG1 C 110.677 3.397 5.212 1.00 . A A . 72 VAL CG1 1 1
7 14052 1 1 76 VAL CG2 C 112.762 3.782 6.537 1.00 . A A . 72 VAL CG2 1 1
7 14053 1 1 76 VAL H H 109.046 5.435 6.447 1.00 . A A . 72 VAL H 1 1
7 14054 1 1 76 VAL HA H 111.765 6.204 6.948 1.00 . A A . 72 VAL HA 1 1
7 14055 1 1 76 VAL HB H 110.793 3.896 7.256 1.00 . A A . 72 VAL HB 1 1
7 14056 1 1 76 VAL HG11 H 109.613 3.583 5.217 1.00 . A A . 72 VAL HG11 1 1
7 14057 1 1 76 VAL HG12 H 110.859 2.340 5.338 1.00 . A A . 72 VAL HG12 1 1
7 14058 1 1 76 VAL HG13 H 111.095 3.729 4.273 1.00 . A A . 72 VAL HG13 1 1
7 14059 1 1 76 VAL HG21 H 113.336 4.142 5.697 1.00 . A A . 72 VAL HG21 1 1
7 14060 1 1 76 VAL HG22 H 112.844 2.707 6.599 1.00 . A A . 72 VAL HG22 1 1
7 14061 1 1 76 VAL HG23 H 113.143 4.225 7.445 1.00 . A A . 72 VAL HG23 1 1
7 14062 1 1 76 VAL N N 109.760 6.106 6.469 1.00 . A A . 72 VAL N 1 1
7 14063 1 1 76 VAL O O 112.714 6.009 4.366 1.00 . A A . 72 VAL O 1 1
7 14064 1 1 77 LEU C C 111.723 8.508 3.027 1.00 . A A . 73 LEU C 1 1
7 14065 1 1 77 LEU CA C 110.768 7.348 2.880 1.00 . A A . 73 LEU CA 1 1
7 14066 1 1 77 LEU CB C 109.385 7.845 2.535 1.00 . A A . 73 LEU CB 1 1
7 14067 1 1 77 LEU CD1 C 109.473 7.280 0.140 1.00 . A A . 73 LEU CD1 1 1
7 14068 1 1 77 LEU CD2 C 107.627 8.628 1.093 1.00 . A A . 73 LEU CD2 1 1
7 14069 1 1 77 LEU CG C 109.100 8.330 1.158 1.00 . A A . 73 LEU CG 1 1
7 14070 1 1 77 LEU H H 109.741 6.794 4.568 1.00 . A A . 73 LEU H 1 1
7 14071 1 1 77 LEU HA H 111.088 6.637 2.135 1.00 . A A . 73 LEU HA 1 1
7 14072 1 1 77 LEU HB2 H 108.672 7.065 2.754 1.00 . A A . 73 LEU HB2 1 1
7 14073 1 1 77 LEU HB3 H 109.181 8.672 3.199 1.00 . A A . 73 LEU HB3 1 1
7 14074 1 1 77 LEU HD11 H 110.542 7.129 0.156 1.00 . A A . 73 LEU HD11 1 1
7 14075 1 1 77 LEU HD12 H 109.156 7.584 -0.846 1.00 . A A . 73 LEU HD12 1 1
7 14076 1 1 77 LEU HD13 H 108.988 6.357 0.419 1.00 . A A . 73 LEU HD13 1 1
7 14077 1 1 77 LEU HD21 H 107.376 8.986 0.106 1.00 . A A . 73 LEU HD21 1 1
7 14078 1 1 77 LEU HD22 H 107.381 9.383 1.824 1.00 . A A . 73 LEU HD22 1 1
7 14079 1 1 77 LEU HD23 H 107.066 7.728 1.300 1.00 . A A . 73 LEU HD23 1 1
7 14080 1 1 77 LEU HG H 109.634 9.243 0.955 1.00 . A A . 73 LEU HG 1 1
7 14081 1 1 77 LEU N N 110.622 6.759 4.152 1.00 . A A . 73 LEU N 1 1
7 14082 1 1 77 LEU O O 111.390 9.529 3.647 1.00 . A A . 73 LEU O 1 1
7 14083 1 1 78 GLY C C 114.333 9.530 4.016 1.00 . A A . 74 GLY C 1 1
7 14084 1 1 78 GLY CA C 113.913 9.341 2.577 1.00 . A A . 74 GLY CA 1 1
7 14085 1 1 78 GLY H H 113.062 7.523 1.958 1.00 . A A . 74 GLY H 1 1
7 14086 1 1 78 GLY HA2 H 114.771 9.069 1.979 1.00 . A A . 74 GLY HA2 1 1
7 14087 1 1 78 GLY HA3 H 113.504 10.271 2.226 1.00 . A A . 74 GLY HA3 1 1
7 14088 1 1 78 GLY N N 112.892 8.350 2.452 1.00 . A A . 74 GLY N 1 1
7 14089 1 1 78 GLY O O 114.519 10.658 4.470 1.00 . A A . 74 GLY O 1 1
7 14090 1 1 79 HIS C C 116.331 8.570 6.075 1.00 . A A . 75 HIS C 1 1
7 14091 1 1 79 HIS CA C 114.834 8.484 6.110 1.00 . A A . 75 HIS CA 1 1
7 14092 1 1 79 HIS CB C 114.422 7.188 6.819 1.00 . A A . 75 HIS CB 1 1
7 14093 1 1 79 HIS CD2 C 114.327 6.965 9.355 1.00 . A A . 75 HIS CD2 1 1
7 14094 1 1 79 HIS CE1 C 112.488 8.018 9.766 1.00 . A A . 75 HIS CE1 1 1
7 14095 1 1 79 HIS CG C 113.855 7.378 8.179 1.00 . A A . 75 HIS CG 1 1
7 14096 1 1 79 HIS H H 114.180 7.573 4.359 1.00 . A A . 75 HIS H 1 1
7 14097 1 1 79 HIS HA H 114.397 9.334 6.606 1.00 . A A . 75 HIS HA 1 1
7 14098 1 1 79 HIS HB2 H 113.746 6.564 6.259 1.00 . A A . 75 HIS HB2 1 1
7 14099 1 1 79 HIS HB3 H 115.335 6.631 6.972 1.00 . A A . 75 HIS HB3 1 1
7 14100 1 1 79 HIS HD1 H 112.056 8.459 7.810 1.00 . A A . 75 HIS HD1 1 1
7 14101 1 1 79 HIS HD2 H 115.231 6.383 9.468 1.00 . A A . 75 HIS HD2 1 1
7 14102 1 1 79 HIS HE1 H 111.646 8.465 10.274 1.00 . A A . 75 HIS HE1 1 1
7 14103 1 1 79 HIS N N 114.407 8.445 4.745 1.00 . A A . 75 HIS N 1 1
7 14104 1 1 79 HIS ND1 N 112.678 8.045 8.451 1.00 . A A . 75 HIS ND1 1 1
7 14105 1 1 79 HIS NE2 N 113.467 7.369 10.371 1.00 . A A . 75 HIS NE2 1 1
7 14106 1 1 79 HIS O O 116.945 8.107 5.119 1.00 . A A . 75 HIS O 1 1
7 14107 1 1 80 THR C C 118.832 7.839 7.521 1.00 . A A . 76 THR C 1 1
7 14108 1 1 80 THR CA C 118.345 9.227 7.107 1.00 . A A . 76 THR CA 1 1
7 14109 1 1 80 THR CB C 118.785 10.287 8.142 1.00 . A A . 76 THR CB 1 1
7 14110 1 1 80 THR CG2 C 120.295 10.340 8.333 1.00 . A A . 76 THR CG2 1 1
7 14111 1 1 80 THR H H 116.378 9.636 7.740 1.00 . A A . 76 THR H 1 1
7 14112 1 1 80 THR HA H 118.736 9.488 6.135 1.00 . A A . 76 THR HA 1 1
7 14113 1 1 80 THR HB H 118.314 10.004 9.074 1.00 . A A . 76 THR HB 1 1
7 14114 1 1 80 THR HG1 H 117.342 11.525 7.679 1.00 . A A . 76 THR HG1 1 1
7 14115 1 1 80 THR HG21 H 120.523 11.088 9.078 1.00 . A A . 76 THR HG21 1 1
7 14116 1 1 80 THR HG22 H 120.778 10.586 7.401 1.00 . A A . 76 THR HG22 1 1
7 14117 1 1 80 THR HG23 H 120.637 9.377 8.684 1.00 . A A . 76 THR HG23 1 1
7 14118 1 1 80 THR N N 116.919 9.193 7.052 1.00 . A A . 76 THR N 1 1
7 14119 1 1 80 THR O O 118.165 7.216 8.353 1.00 . A A . 76 THR O 1 1
7 14120 1 1 80 THR OG1 O 118.305 11.580 7.733 1.00 . A A . 76 THR OG1 1 1
7 14121 1 1 81 HIS C C 120.553 5.754 8.703 1.00 . A A . 77 HIS C 1 1
7 14122 1 1 81 HIS CA C 120.415 5.999 7.251 1.00 . A A . 77 HIS CA 1 1
7 14123 1 1 81 HIS CB C 121.720 5.734 6.541 1.00 . A A . 77 HIS CB 1 1
7 14124 1 1 81 HIS CD2 C 121.729 3.185 6.197 1.00 . A A . 77 HIS CD2 1 1
7 14125 1 1 81 HIS CE1 C 123.509 2.663 7.292 1.00 . A A . 77 HIS CE1 1 1
7 14126 1 1 81 HIS CG C 122.227 4.332 6.690 1.00 . A A . 77 HIS CG 1 1
7 14127 1 1 81 HIS H H 120.345 7.827 6.215 1.00 . A A . 77 HIS H 1 1
7 14128 1 1 81 HIS HA H 119.680 5.322 6.846 1.00 . A A . 77 HIS HA 1 1
7 14129 1 1 81 HIS HB2 H 121.522 5.900 5.494 1.00 . A A . 77 HIS HB2 1 1
7 14130 1 1 81 HIS HB3 H 122.477 6.421 6.890 1.00 . A A . 77 HIS HB3 1 1
7 14131 1 1 81 HIS HD1 H 123.967 4.602 7.857 1.00 . A A . 77 HIS HD1 1 1
7 14132 1 1 81 HIS HD2 H 120.835 3.090 5.597 1.00 . A A . 77 HIS HD2 1 1
7 14133 1 1 81 HIS HE1 H 124.314 2.104 7.744 1.00 . A A . 77 HIS HE1 1 1
7 14134 1 1 81 HIS N N 119.929 7.355 6.965 1.00 . A A . 77 HIS N 1 1
7 14135 1 1 81 HIS ND1 N 123.363 3.987 7.385 1.00 . A A . 77 HIS ND1 1 1
7 14136 1 1 81 HIS NE2 N 122.543 2.129 6.581 1.00 . A A . 77 HIS NE2 1 1
7 14137 1 1 81 HIS O O 120.035 4.777 9.235 1.00 . A A . 77 HIS O 1 1
7 14138 1 1 82 ALA C C 120.110 6.480 11.539 1.00 . A A . 78 ALA C 1 1
7 14139 1 1 82 ALA CA C 121.422 6.638 10.777 1.00 . A A . 78 ALA CA 1 1
7 14140 1 1 82 ALA CB C 122.161 7.884 11.243 1.00 . A A . 78 ALA CB 1 1
7 14141 1 1 82 ALA H H 121.459 7.424 8.741 1.00 . A A . 78 ALA H 1 1
7 14142 1 1 82 ALA HA H 122.040 5.774 10.972 1.00 . A A . 78 ALA HA 1 1
7 14143 1 1 82 ALA HB1 H 122.356 7.812 12.303 1.00 . A A . 78 ALA HB1 1 1
7 14144 1 1 82 ALA HB2 H 121.557 8.757 11.045 1.00 . A A . 78 ALA HB2 1 1
7 14145 1 1 82 ALA HB3 H 123.098 7.965 10.712 1.00 . A A . 78 ALA HB3 1 1
7 14146 1 1 82 ALA N N 121.175 6.692 9.336 1.00 . A A . 78 ALA N 1 1
7 14147 1 1 82 ALA O O 120.033 5.752 12.537 1.00 . A A . 78 ALA O 1 1
7 14148 1 1 83 GLN C C 117.094 5.724 11.347 1.00 . A A . 79 GLN C 1 1
7 14149 1 1 83 GLN CA C 117.780 7.062 11.615 1.00 . A A . 79 GLN CA 1 1
7 14150 1 1 83 GLN CB C 116.913 8.203 11.113 1.00 . A A . 79 GLN CB 1 1
7 14151 1 1 83 GLN CD C 117.538 9.795 12.987 1.00 . A A . 79 GLN CD 1 1
7 14152 1 1 83 GLN CG C 117.409 9.585 11.491 1.00 . A A . 79 GLN CG 1 1
7 14153 1 1 83 GLN H H 119.187 7.603 10.176 1.00 . A A . 79 GLN H 1 1
7 14154 1 1 83 GLN HA H 117.973 7.207 12.663 1.00 . A A . 79 GLN HA 1 1
7 14155 1 1 83 GLN HB2 H 116.932 8.123 10.036 1.00 . A A . 79 GLN HB2 1 1
7 14156 1 1 83 GLN HB3 H 115.891 8.073 11.436 1.00 . A A . 79 GLN HB3 1 1
7 14157 1 1 83 GLN HE21 H 119.013 11.068 12.679 1.00 . A A . 79 GLN HE21 1 1
7 14158 1 1 83 GLN HE22 H 118.594 10.803 14.319 1.00 . A A . 79 GLN HE22 1 1
7 14159 1 1 83 GLN HG2 H 118.390 9.714 11.060 1.00 . A A . 79 GLN HG2 1 1
7 14160 1 1 83 GLN HG3 H 116.733 10.327 11.089 1.00 . A A . 79 GLN HG3 1 1
7 14161 1 1 83 GLN N N 119.075 7.109 11.017 1.00 . A A . 79 GLN N 1 1
7 14162 1 1 83 GLN NE2 N 118.464 10.632 13.365 1.00 . A A . 79 GLN NE2 1 1
7 14163 1 1 83 GLN O O 116.617 5.071 12.281 1.00 . A A . 79 GLN O 1 1
7 14164 1 1 83 GLN OE1 O 116.803 9.204 13.794 1.00 . A A . 79 GLN OE1 1 1
7 14165 1 1 84 VAL C C 117.066 2.865 10.357 1.00 . A A . 80 VAL C 1 1
7 14166 1 1 84 VAL CA C 116.419 4.070 9.682 1.00 . A A . 80 VAL CA 1 1
7 14167 1 1 84 VAL CB C 116.304 3.873 8.121 1.00 . A A . 80 VAL CB 1 1
7 14168 1 1 84 VAL CG1 C 117.642 3.965 7.434 1.00 . A A . 80 VAL CG1 1 1
7 14169 1 1 84 VAL CG2 C 115.652 2.536 7.816 1.00 . A A . 80 VAL CG2 1 1
7 14170 1 1 84 VAL H H 117.503 5.875 9.394 1.00 . A A . 80 VAL H 1 1
7 14171 1 1 84 VAL HA H 115.415 4.126 10.076 1.00 . A A . 80 VAL HA 1 1
7 14172 1 1 84 VAL HB H 115.685 4.652 7.693 1.00 . A A . 80 VAL HB 1 1
7 14173 1 1 84 VAL HG11 H 118.060 4.925 7.693 1.00 . A A . 80 VAL HG11 1 1
7 14174 1 1 84 VAL HG12 H 117.516 3.901 6.364 1.00 . A A . 80 VAL HG12 1 1
7 14175 1 1 84 VAL HG13 H 118.296 3.181 7.783 1.00 . A A . 80 VAL HG13 1 1
7 14176 1 1 84 VAL HG21 H 116.291 1.731 8.148 1.00 . A A . 80 VAL HG21 1 1
7 14177 1 1 84 VAL HG22 H 115.461 2.443 6.758 1.00 . A A . 80 VAL HG22 1 1
7 14178 1 1 84 VAL HG23 H 114.711 2.474 8.344 1.00 . A A . 80 VAL HG23 1 1
7 14179 1 1 84 VAL N N 117.066 5.314 10.075 1.00 . A A . 80 VAL N 1 1
7 14180 1 1 84 VAL O O 116.367 2.017 10.926 1.00 . A A . 80 VAL O 1 1
7 14181 1 1 85 VAL C C 118.827 1.663 12.484 1.00 . A A . 81 VAL C 1 1
7 14182 1 1 85 VAL CA C 119.109 1.724 10.992 1.00 . A A . 81 VAL CA 1 1
7 14183 1 1 85 VAL CB C 120.653 1.707 10.687 1.00 . A A . 81 VAL CB 1 1
7 14184 1 1 85 VAL CG1 C 121.380 2.917 11.246 1.00 . A A . 81 VAL CG1 1 1
7 14185 1 1 85 VAL CG2 C 121.298 0.431 11.196 1.00 . A A . 81 VAL CG2 1 1
7 14186 1 1 85 VAL H H 118.872 3.585 9.950 1.00 . A A . 81 VAL H 1 1
7 14187 1 1 85 VAL HA H 118.661 0.833 10.580 1.00 . A A . 81 VAL HA 1 1
7 14188 1 1 85 VAL HB H 120.750 1.715 9.611 1.00 . A A . 81 VAL HB 1 1
7 14189 1 1 85 VAL HG11 H 122.430 2.856 11.002 1.00 . A A . 81 VAL HG11 1 1
7 14190 1 1 85 VAL HG12 H 121.258 2.949 12.318 1.00 . A A . 81 VAL HG12 1 1
7 14191 1 1 85 VAL HG13 H 120.963 3.815 10.812 1.00 . A A . 81 VAL HG13 1 1
7 14192 1 1 85 VAL HG21 H 120.853 -0.426 10.713 1.00 . A A . 81 VAL HG21 1 1
7 14193 1 1 85 VAL HG22 H 121.136 0.355 12.261 1.00 . A A . 81 VAL HG22 1 1
7 14194 1 1 85 VAL HG23 H 122.358 0.453 10.993 1.00 . A A . 81 VAL HG23 1 1
7 14195 1 1 85 VAL N N 118.392 2.836 10.377 1.00 . A A . 81 VAL N 1 1
7 14196 1 1 85 VAL O O 118.602 0.595 13.028 1.00 . A A . 81 VAL O 1 1
7 14197 1 1 86 LYS C C 117.107 2.279 14.858 1.00 . A A . 82 LYS C 1 1
7 14198 1 1 86 LYS CA C 118.465 2.923 14.516 1.00 . A A . 82 LYS CA 1 1
7 14199 1 1 86 LYS CB C 118.554 4.410 14.916 1.00 . A A . 82 LYS CB 1 1
7 14200 1 1 86 LYS CD C 116.706 5.001 16.603 1.00 . A A . 82 LYS CD 1 1
7 14201 1 1 86 LYS CE C 116.137 6.131 15.731 1.00 . A A . 82 LYS CE 1 1
7 14202 1 1 86 LYS CG C 118.209 4.793 16.369 1.00 . A A . 82 LYS CG 1 1
7 14203 1 1 86 LYS H H 118.935 3.649 12.608 1.00 . A A . 82 LYS H 1 1
7 14204 1 1 86 LYS HA H 119.234 2.382 15.046 1.00 . A A . 82 LYS HA 1 1
7 14205 1 1 86 LYS HB2 H 119.566 4.723 14.716 1.00 . A A . 82 LYS HB2 1 1
7 14206 1 1 86 LYS HB3 H 117.907 4.950 14.242 1.00 . A A . 82 LYS HB3 1 1
7 14207 1 1 86 LYS HD2 H 116.188 4.085 16.366 1.00 . A A . 82 LYS HD2 1 1
7 14208 1 1 86 LYS HD3 H 116.548 5.247 17.643 1.00 . A A . 82 LYS HD3 1 1
7 14209 1 1 86 LYS HE2 H 116.213 5.865 14.687 1.00 . A A . 82 LYS HE2 1 1
7 14210 1 1 86 LYS HE3 H 115.092 6.252 15.979 1.00 . A A . 82 LYS HE3 1 1
7 14211 1 1 86 LYS HG2 H 118.548 4.001 17.021 1.00 . A A . 82 LYS HG2 1 1
7 14212 1 1 86 LYS HG3 H 118.734 5.704 16.620 1.00 . A A . 82 LYS HG3 1 1
7 14213 1 1 86 LYS HZ1 H 116.705 7.751 16.933 1.00 . A A . 82 LYS HZ1 1 1
7 14214 1 1 86 LYS HZ2 H 116.476 8.165 15.307 1.00 . A A . 82 LYS HZ2 1 1
7 14215 1 1 86 LYS HZ3 H 117.851 7.344 15.779 1.00 . A A . 82 LYS HZ3 1 1
7 14216 1 1 86 LYS N N 118.759 2.821 13.109 1.00 . A A . 82 LYS N 1 1
7 14217 1 1 86 LYS NZ N 116.829 7.426 15.952 1.00 . A A . 82 LYS NZ 1 1
7 14218 1 1 86 LYS O O 117.006 1.524 15.822 1.00 . A A . 82 LYS O 1 1
7 14219 1 1 87 ILE C C 114.730 0.519 14.068 1.00 . A A . 83 ILE C 1 1
7 14220 1 1 87 ILE CA C 114.756 2.012 14.310 1.00 . A A . 83 ILE CA 1 1
7 14221 1 1 87 ILE CB C 113.694 2.686 13.396 1.00 . A A . 83 ILE CB 1 1
7 14222 1 1 87 ILE CD1 C 112.678 4.916 12.743 1.00 . A A . 83 ILE CD1 1 1
7 14223 1 1 87 ILE CG1 C 113.662 4.195 13.627 1.00 . A A . 83 ILE CG1 1 1
7 14224 1 1 87 ILE CG2 C 112.303 2.077 13.614 1.00 . A A . 83 ILE CG2 1 1
7 14225 1 1 87 ILE H H 116.267 2.970 13.174 1.00 . A A . 83 ILE H 1 1
7 14226 1 1 87 ILE HA H 114.517 2.225 15.342 1.00 . A A . 83 ILE HA 1 1
7 14227 1 1 87 ILE HB H 113.982 2.499 12.372 1.00 . A A . 83 ILE HB 1 1
7 14228 1 1 87 ILE HD11 H 112.679 5.967 12.982 1.00 . A A . 83 ILE HD11 1 1
7 14229 1 1 87 ILE HD12 H 111.692 4.507 12.911 1.00 . A A . 83 ILE HD12 1 1
7 14230 1 1 87 ILE HD13 H 112.957 4.775 11.709 1.00 . A A . 83 ILE HD13 1 1
7 14231 1 1 87 ILE HG12 H 113.390 4.394 14.653 1.00 . A A . 83 ILE HG12 1 1
7 14232 1 1 87 ILE HG13 H 114.642 4.605 13.435 1.00 . A A . 83 ILE HG13 1 1
7 14233 1 1 87 ILE HG21 H 111.594 2.553 12.952 1.00 . A A . 83 ILE HG21 1 1
7 14234 1 1 87 ILE HG22 H 111.997 2.238 14.637 1.00 . A A . 83 ILE HG22 1 1
7 14235 1 1 87 ILE HG23 H 112.335 1.017 13.411 1.00 . A A . 83 ILE HG23 1 1
7 14236 1 1 87 ILE N N 116.098 2.521 14.033 1.00 . A A . 83 ILE N 1 1
7 14237 1 1 87 ILE O O 114.375 -0.287 14.939 1.00 . A A . 83 ILE O 1 1
7 14238 1 1 88 PHE C C 116.061 -2.130 13.227 1.00 . A A . 84 PHE C 1 1
7 14239 1 1 88 PHE CA C 115.193 -1.161 12.411 1.00 . A A . 84 PHE CA 1 1
7 14240 1 1 88 PHE CB C 115.565 -1.130 10.940 1.00 . A A . 84 PHE CB 1 1
7 14241 1 1 88 PHE CD1 C 113.792 0.488 10.112 1.00 . A A . 84 PHE CD1 1 1
7 14242 1 1 88 PHE CD2 C 113.990 -1.610 9.017 1.00 . A A . 84 PHE CD2 1 1
7 14243 1 1 88 PHE CE1 C 112.761 0.840 9.263 1.00 . A A . 84 PHE CE1 1 1
7 14244 1 1 88 PHE CE2 C 112.959 -1.265 8.163 1.00 . A A . 84 PHE CE2 1 1
7 14245 1 1 88 PHE CG C 114.421 -0.742 10.005 1.00 . A A . 84 PHE CG 1 1
7 14246 1 1 88 PHE CZ C 112.345 -0.039 8.285 1.00 . A A . 84 PHE CZ 1 1
7 14247 1 1 88 PHE H H 115.597 0.873 12.340 1.00 . A A . 84 PHE H 1 1
7 14248 1 1 88 PHE HA H 114.171 -1.503 12.475 1.00 . A A . 84 PHE HA 1 1
7 14249 1 1 88 PHE HB2 H 116.344 -0.390 10.820 1.00 . A A . 84 PHE HB2 1 1
7 14250 1 1 88 PHE HB3 H 115.959 -2.086 10.656 1.00 . A A . 84 PHE HB3 1 1
7 14251 1 1 88 PHE HD1 H 114.117 1.177 10.876 1.00 . A A . 84 PHE HD1 1 1
7 14252 1 1 88 PHE HD2 H 114.458 -2.577 8.912 1.00 . A A . 84 PHE HD2 1 1
7 14253 1 1 88 PHE HE1 H 112.283 1.803 9.362 1.00 . A A . 84 PHE HE1 1 1
7 14254 1 1 88 PHE HE2 H 112.637 -1.958 7.399 1.00 . A A . 84 PHE HE2 1 1
7 14255 1 1 88 PHE HZ H 111.539 0.230 7.619 1.00 . A A . 84 PHE HZ 1 1
7 14256 1 1 88 PHE N N 115.206 0.174 12.912 1.00 . A A . 84 PHE N 1 1
7 14257 1 1 88 PHE O O 115.762 -3.313 13.309 1.00 . A A . 84 PHE O 1 1
7 14258 1 1 89 GLN C C 117.447 -2.502 16.116 1.00 . A A . 85 GLN C 1 1
7 14259 1 1 89 GLN CA C 117.968 -2.461 14.680 1.00 . A A . 85 GLN CA 1 1
7 14260 1 1 89 GLN CB C 119.437 -2.027 14.619 1.00 . A A . 85 GLN CB 1 1
7 14261 1 1 89 GLN CD C 120.159 -3.702 12.853 1.00 . A A . 85 GLN CD 1 1
7 14262 1 1 89 GLN CG C 120.068 -2.241 13.252 1.00 . A A . 85 GLN CG 1 1
7 14263 1 1 89 GLN H H 117.383 -0.696 13.664 1.00 . A A . 85 GLN H 1 1
7 14264 1 1 89 GLN HA H 117.892 -3.465 14.288 1.00 . A A . 85 GLN HA 1 1
7 14265 1 1 89 GLN HB2 H 119.494 -0.970 14.838 1.00 . A A . 85 GLN HB2 1 1
7 14266 1 1 89 GLN HB3 H 120.009 -2.581 15.348 1.00 . A A . 85 GLN HB3 1 1
7 14267 1 1 89 GLN HE21 H 118.331 -3.661 12.100 1.00 . A A . 85 GLN HE21 1 1
7 14268 1 1 89 GLN HE22 H 119.175 -5.155 11.970 1.00 . A A . 85 GLN HE22 1 1
7 14269 1 1 89 GLN HG2 H 119.470 -1.726 12.514 1.00 . A A . 85 GLN HG2 1 1
7 14270 1 1 89 GLN HG3 H 121.063 -1.820 13.260 1.00 . A A . 85 GLN HG3 1 1
7 14271 1 1 89 GLN N N 117.129 -1.634 13.821 1.00 . A A . 85 GLN N 1 1
7 14272 1 1 89 GLN NE2 N 119.120 -4.221 12.257 1.00 . A A . 85 GLN NE2 1 1
7 14273 1 1 89 GLN O O 117.736 -3.437 16.860 1.00 . A A . 85 GLN O 1 1
7 14274 1 1 89 GLN OE1 O 121.169 -4.364 13.103 1.00 . A A . 85 GLN OE1 1 1
7 14275 1 1 90 SER C C 114.847 -2.381 17.904 1.00 . A A . 86 SER C 1 1
7 14276 1 1 90 SER CA C 116.072 -1.483 17.846 1.00 . A A . 86 SER CA 1 1
7 14277 1 1 90 SER CB C 115.690 -0.068 18.267 1.00 . A A . 86 SER CB 1 1
7 14278 1 1 90 SER H H 116.483 -0.747 15.904 1.00 . A A . 86 SER H 1 1
7 14279 1 1 90 SER HA H 116.810 -1.866 18.536 1.00 . A A . 86 SER HA 1 1
7 14280 1 1 90 SER HB2 H 115.007 0.346 17.539 1.00 . A A . 86 SER HB2 1 1
7 14281 1 1 90 SER HB3 H 115.209 -0.102 19.234 1.00 . A A . 86 SER HB3 1 1
7 14282 1 1 90 SER HG H 116.931 1.163 17.466 1.00 . A A . 86 SER HG 1 1
7 14283 1 1 90 SER N N 116.669 -1.498 16.510 1.00 . A A . 86 SER N 1 1
7 14284 1 1 90 SER O O 114.353 -2.708 18.988 1.00 . A A . 86 SER O 1 1
7 14285 1 1 90 SER OG O 116.833 0.768 18.348 1.00 . A A . 86 SER OG 1 1
7 14286 1 1 91 ILE C C 113.297 -4.908 17.458 1.00 . A A . 87 ILE C 1 1
7 14287 1 1 91 ILE CA C 113.237 -3.622 16.582 1.00 . A A . 87 ILE CA 1 1
7 14288 1 1 91 ILE CB C 113.024 -4.002 15.100 1.00 . A A . 87 ILE CB 1 1
7 14289 1 1 91 ILE CD1 C 111.838 -3.258 12.990 1.00 . A A . 87 ILE CD1 1 1
7 14290 1 1 91 ILE CG1 C 112.425 -2.841 14.320 1.00 . A A . 87 ILE CG1 1 1
7 14291 1 1 91 ILE CG2 C 112.191 -5.224 14.950 1.00 . A A . 87 ILE CG2 1 1
7 14292 1 1 91 ILE H H 114.763 -2.388 15.920 1.00 . A A . 87 ILE H 1 1
7 14293 1 1 91 ILE HA H 112.405 -3.001 16.867 1.00 . A A . 87 ILE HA 1 1
7 14294 1 1 91 ILE HB H 113.994 -4.218 14.678 1.00 . A A . 87 ILE HB 1 1
7 14295 1 1 91 ILE HD11 H 110.971 -3.881 13.192 1.00 . A A . 87 ILE HD11 1 1
7 14296 1 1 91 ILE HD12 H 112.531 -3.864 12.414 1.00 . A A . 87 ILE HD12 1 1
7 14297 1 1 91 ILE HD13 H 111.521 -2.404 12.415 1.00 . A A . 87 ILE HD13 1 1
7 14298 1 1 91 ILE HG12 H 111.634 -2.397 14.904 1.00 . A A . 87 ILE HG12 1 1
7 14299 1 1 91 ILE HG13 H 113.190 -2.102 14.139 1.00 . A A . 87 ILE HG13 1 1
7 14300 1 1 91 ILE HG21 H 111.265 -5.074 15.491 1.00 . A A . 87 ILE HG21 1 1
7 14301 1 1 91 ILE HG22 H 112.688 -6.113 15.301 1.00 . A A . 87 ILE HG22 1 1
7 14302 1 1 91 ILE HG23 H 111.918 -5.330 13.904 1.00 . A A . 87 ILE HG23 1 1
7 14303 1 1 91 ILE N N 114.362 -2.754 16.735 1.00 . A A . 87 ILE N 1 1
7 14304 1 1 91 ILE O O 114.346 -5.559 17.559 1.00 . A A . 87 ILE O 1 1
7 14305 1 1 92 PRO C C 111.288 -7.579 18.093 1.00 . A A . 88 PRO C 1 1
7 14306 1 1 92 PRO CA C 112.015 -6.466 18.892 1.00 . A A . 88 PRO CA 1 1
7 14307 1 1 92 PRO CB C 111.125 -5.968 20.040 1.00 . A A . 88 PRO CB 1 1
7 14308 1 1 92 PRO CD C 110.915 -4.491 18.119 1.00 . A A . 88 PRO CD 1 1
7 14309 1 1 92 PRO CG C 110.313 -4.832 19.463 1.00 . A A . 88 PRO CG 1 1
7 14310 1 1 92 PRO HA H 112.941 -6.867 19.280 1.00 . A A . 88 PRO HA 1 1
7 14311 1 1 92 PRO HB2 H 110.492 -6.774 20.380 1.00 . A A . 88 PRO HB2 1 1
7 14312 1 1 92 PRO HB3 H 111.747 -5.629 20.855 1.00 . A A . 88 PRO HB3 1 1
7 14313 1 1 92 PRO HD2 H 110.277 -4.832 17.319 1.00 . A A . 88 PRO HD2 1 1
7 14314 1 1 92 PRO HD3 H 111.081 -3.436 17.980 1.00 . A A . 88 PRO HD3 1 1
7 14315 1 1 92 PRO HG2 H 109.290 -5.151 19.332 1.00 . A A . 88 PRO HG2 1 1
7 14316 1 1 92 PRO HG3 H 110.356 -3.977 20.121 1.00 . A A . 88 PRO HG3 1 1
7 14317 1 1 92 PRO N N 112.166 -5.259 18.102 1.00 . A A . 88 PRO N 1 1
7 14318 1 1 92 PRO O O 110.586 -7.326 17.095 1.00 . A A . 88 PRO O 1 1
7 14319 1 1 93 ILE C C 109.385 -9.971 18.204 1.00 . A A . 89 ILE C 1 1
7 14320 1 1 93 ILE CA C 110.896 -9.967 17.896 1.00 . A A . 89 ILE CA 1 1
7 14321 1 1 93 ILE CB C 111.493 -11.254 18.515 1.00 . A A . 89 ILE CB 1 1
7 14322 1 1 93 ILE CD1 C 113.683 -12.344 19.250 1.00 . A A . 89 ILE CD1 1 1
7 14323 1 1 93 ILE CG1 C 113.022 -11.176 18.583 1.00 . A A . 89 ILE CG1 1 1
7 14324 1 1 93 ILE CG2 C 111.033 -12.490 17.750 1.00 . A A . 89 ILE CG2 1 1
7 14325 1 1 93 ILE H H 112.156 -8.927 19.236 1.00 . A A . 89 ILE H 1 1
7 14326 1 1 93 ILE HA H 111.076 -9.949 16.827 1.00 . A A . 89 ILE HA 1 1
7 14327 1 1 93 ILE HB H 111.103 -11.337 19.519 1.00 . A A . 89 ILE HB 1 1
7 14328 1 1 93 ILE HD11 H 113.459 -13.249 18.705 1.00 . A A . 89 ILE HD11 1 1
7 14329 1 1 93 ILE HD12 H 113.311 -12.411 20.260 1.00 . A A . 89 ILE HD12 1 1
7 14330 1 1 93 ILE HD13 H 114.750 -12.171 19.264 1.00 . A A . 89 ILE HD13 1 1
7 14331 1 1 93 ILE HG12 H 113.440 -11.110 17.594 1.00 . A A . 89 ILE HG12 1 1
7 14332 1 1 93 ILE HG13 H 113.304 -10.292 19.135 1.00 . A A . 89 ILE HG13 1 1
7 14333 1 1 93 ILE HG21 H 111.291 -12.373 16.708 1.00 . A A . 89 ILE HG21 1 1
7 14334 1 1 93 ILE HG22 H 109.963 -12.594 17.851 1.00 . A A . 89 ILE HG22 1 1
7 14335 1 1 93 ILE HG23 H 111.528 -13.361 18.150 1.00 . A A . 89 ILE HG23 1 1
7 14336 1 1 93 ILE N N 111.520 -8.795 18.498 1.00 . A A . 89 ILE N 1 1
7 14337 1 1 93 ILE O O 108.983 -9.679 19.344 1.00 . A A . 89 ILE O 1 1
7 14338 1 1 94 GLY C C 106.433 -9.130 17.153 1.00 . A A . 90 GLY C 1 1
7 14339 1 1 94 GLY CA C 107.146 -10.408 17.480 1.00 . A A . 90 GLY CA 1 1
7 14340 1 1 94 GLY H H 108.912 -10.505 16.324 1.00 . A A . 90 GLY H 1 1
7 14341 1 1 94 GLY HA2 H 106.735 -11.202 16.874 1.00 . A A . 90 GLY HA2 1 1
7 14342 1 1 94 GLY HA3 H 106.991 -10.648 18.520 1.00 . A A . 90 GLY HA3 1 1
7 14343 1 1 94 GLY N N 108.565 -10.319 17.224 1.00 . A A . 90 GLY N 1 1
7 14344 1 1 94 GLY O O 105.302 -8.911 17.576 1.00 . A A . 90 GLY O 1 1
7 14345 1 1 95 ALA C C 105.849 -6.815 14.858 1.00 . A A . 91 ALA C 1 1
7 14346 1 1 95 ALA CA C 106.550 -6.927 16.230 1.00 . A A . 91 ALA CA 1 1
7 14347 1 1 95 ALA CB C 107.612 -5.869 16.461 1.00 . A A . 91 ALA CB 1 1
7 14348 1 1 95 ALA H H 107.938 -8.576 16.040 1.00 . A A . 91 ALA H 1 1
7 14349 1 1 95 ALA HA H 105.783 -6.810 16.981 1.00 . A A . 91 ALA HA 1 1
7 14350 1 1 95 ALA HB1 H 108.368 -5.895 15.691 1.00 . A A . 91 ALA HB1 1 1
7 14351 1 1 95 ALA HB2 H 108.087 -6.054 17.414 1.00 . A A . 91 ALA HB2 1 1
7 14352 1 1 95 ALA HB3 H 107.147 -4.899 16.482 1.00 . A A . 91 ALA HB3 1 1
7 14353 1 1 95 ALA N N 107.103 -8.259 16.456 1.00 . A A . 91 ALA N 1 1
7 14354 1 1 95 ALA O O 105.746 -7.793 14.144 1.00 . A A . 91 ALA O 1 1
7 14355 1 1 96 SER C C 104.721 -4.154 12.547 1.00 . A A . 92 SER C 1 1
7 14356 1 1 96 SER CA C 104.545 -5.501 13.268 1.00 . A A . 92 SER CA 1 1
7 14357 1 1 96 SER CB C 103.094 -5.702 13.721 1.00 . A A . 92 SER CB 1 1
7 14358 1 1 96 SER H H 105.627 -4.839 15.009 1.00 . A A . 92 SER H 1 1
7 14359 1 1 96 SER HA H 104.767 -6.240 12.503 1.00 . A A . 92 SER HA 1 1
7 14360 1 1 96 SER HB2 H 102.411 -5.398 12.943 1.00 . A A . 92 SER HB2 1 1
7 14361 1 1 96 SER HB3 H 102.939 -6.744 13.954 1.00 . A A . 92 SER HB3 1 1
7 14362 1 1 96 SER HG H 101.865 -4.946 15.049 1.00 . A A . 92 SER HG 1 1
7 14363 1 1 96 SER N N 105.385 -5.637 14.485 1.00 . A A . 92 SER N 1 1
7 14364 1 1 96 SER O O 104.774 -3.104 13.187 1.00 . A A . 92 SER O 1 1
7 14365 1 1 96 SER OG O 102.818 -4.934 14.890 1.00 . A A . 92 SER OG 1 1
7 14366 1 1 97 VAL C C 104.366 -3.316 8.960 1.00 . A A . 93 VAL C 1 1
7 14367 1 1 97 VAL CA C 104.891 -3.021 10.335 1.00 . A A . 93 VAL CA 1 1
7 14368 1 1 97 VAL CB C 106.305 -2.391 10.192 1.00 . A A . 93 VAL CB 1 1
7 14369 1 1 97 VAL CG1 C 106.754 -1.657 11.447 1.00 . A A . 93 VAL CG1 1 1
7 14370 1 1 97 VAL CG2 C 107.328 -3.421 9.753 1.00 . A A . 93 VAL CG2 1 1
7 14371 1 1 97 VAL H H 104.804 -5.073 10.735 1.00 . A A . 93 VAL H 1 1
7 14372 1 1 97 VAL HA H 104.219 -2.274 10.724 1.00 . A A . 93 VAL HA 1 1
7 14373 1 1 97 VAL HB H 106.228 -1.651 9.411 1.00 . A A . 93 VAL HB 1 1
7 14374 1 1 97 VAL HG11 H 106.038 -0.872 11.650 1.00 . A A . 93 VAL HG11 1 1
7 14375 1 1 97 VAL HG12 H 107.728 -1.221 11.289 1.00 . A A . 93 VAL HG12 1 1
7 14376 1 1 97 VAL HG13 H 106.779 -2.331 12.290 1.00 . A A . 93 VAL HG13 1 1
7 14377 1 1 97 VAL HG21 H 108.294 -2.946 9.664 1.00 . A A . 93 VAL HG21 1 1
7 14378 1 1 97 VAL HG22 H 107.037 -3.819 8.793 1.00 . A A . 93 VAL HG22 1 1
7 14379 1 1 97 VAL HG23 H 107.382 -4.227 10.468 1.00 . A A . 93 VAL HG23 1 1
7 14380 1 1 97 VAL N N 104.810 -4.207 11.202 1.00 . A A . 93 VAL N 1 1
7 14381 1 1 97 VAL O O 104.481 -4.427 8.468 1.00 . A A . 93 VAL O 1 1
7 14382 1 1 98 ASP C C 104.152 -1.661 6.068 1.00 . A A . 94 ASP C 1 1
7 14383 1 1 98 ASP CA C 103.232 -2.378 7.049 1.00 . A A . 94 ASP CA 1 1
7 14384 1 1 98 ASP CB C 101.857 -1.705 7.063 1.00 . A A . 94 ASP CB 1 1
7 14385 1 1 98 ASP CG C 100.767 -2.518 7.742 1.00 . A A . 94 ASP CG 1 1
7 14386 1 1 98 ASP H H 103.731 -1.463 8.829 1.00 . A A . 94 ASP H 1 1
7 14387 1 1 98 ASP HA H 103.114 -3.410 6.762 1.00 . A A . 94 ASP HA 1 1
7 14388 1 1 98 ASP HB2 H 101.946 -0.771 7.597 1.00 . A A . 94 ASP HB2 1 1
7 14389 1 1 98 ASP HB3 H 101.571 -1.488 6.048 1.00 . A A . 94 ASP HB3 1 1
7 14390 1 1 98 ASP N N 103.797 -2.319 8.367 1.00 . A A . 94 ASP N 1 1
7 14391 1 1 98 ASP O O 104.248 -0.445 6.069 1.00 . A A . 94 ASP O 1 1
7 14392 1 1 98 ASP OD1 O 100.764 -2.627 8.981 1.00 . A A . 94 ASP OD1 1 1
7 14393 1 1 98 ASP OD2 O 99.889 -3.059 7.046 1.00 . A A . 94 ASP OD2 1 1
7 14394 1 1 99 LEU C C 105.102 -1.553 2.962 1.00 . A A . 95 LEU C 1 1
7 14395 1 1 99 LEU CA C 105.758 -1.870 4.287 1.00 . A A . 95 LEU CA 1 1
7 14396 1 1 99 LEU CB C 106.939 -2.837 3.990 1.00 . A A . 95 LEU CB 1 1
7 14397 1 1 99 LEU CD1 C 108.412 -1.998 5.854 1.00 . A A . 95 LEU CD1 1 1
7 14398 1 1 99 LEU CD2 C 107.308 -4.208 6.071 1.00 . A A . 95 LEU CD2 1 1
7 14399 1 1 99 LEU CG C 107.905 -3.210 5.123 1.00 . A A . 95 LEU CG 1 1
7 14400 1 1 99 LEU H H 104.619 -3.374 5.259 1.00 . A A . 95 LEU H 1 1
7 14401 1 1 99 LEU HA H 106.167 -0.959 4.697 1.00 . A A . 95 LEU HA 1 1
7 14402 1 1 99 LEU HB2 H 106.517 -3.759 3.620 1.00 . A A . 95 LEU HB2 1 1
7 14403 1 1 99 LEU HB3 H 107.516 -2.401 3.188 1.00 . A A . 95 LEU HB3 1 1
7 14404 1 1 99 LEU HD11 H 109.097 -2.311 6.627 1.00 . A A . 95 LEU HD11 1 1
7 14405 1 1 99 LEU HD12 H 107.567 -1.511 6.319 1.00 . A A . 95 LEU HD12 1 1
7 14406 1 1 99 LEU HD13 H 108.903 -1.319 5.175 1.00 . A A . 95 LEU HD13 1 1
7 14407 1 1 99 LEU HD21 H 106.415 -3.805 6.524 1.00 . A A . 95 LEU HD21 1 1
7 14408 1 1 99 LEU HD22 H 108.045 -4.432 6.829 1.00 . A A . 95 LEU HD22 1 1
7 14409 1 1 99 LEU HD23 H 107.073 -5.111 5.525 1.00 . A A . 95 LEU HD23 1 1
7 14410 1 1 99 LEU HG H 108.773 -3.665 4.666 1.00 . A A . 95 LEU HG 1 1
7 14411 1 1 99 LEU N N 104.804 -2.408 5.245 1.00 . A A . 95 LEU N 1 1
7 14412 1 1 99 LEU O O 104.470 -2.414 2.333 1.00 . A A . 95 LEU O 1 1
7 14413 1 1 100 GLU C C 106.098 0.083 0.403 1.00 . A A . 96 GLU C 1 1
7 14414 1 1 100 GLU CA C 104.849 0.116 1.244 1.00 . A A . 96 GLU CA 1 1
7 14415 1 1 100 GLU CB C 104.288 1.531 1.317 1.00 . A A . 96 GLU CB 1 1
7 14416 1 1 100 GLU CD C 102.567 3.024 2.382 1.00 . A A . 96 GLU CD 1 1
7 14417 1 1 100 GLU CG C 103.009 1.619 2.122 1.00 . A A . 96 GLU CG 1 1
7 14418 1 1 100 GLU H H 105.682 0.303 3.169 1.00 . A A . 96 GLU H 1 1
7 14419 1 1 100 GLU HA H 104.115 -0.570 0.846 1.00 . A A . 96 GLU HA 1 1
7 14420 1 1 100 GLU HB2 H 105.030 2.172 1.767 1.00 . A A . 96 GLU HB2 1 1
7 14421 1 1 100 GLU HB3 H 104.086 1.883 0.316 1.00 . A A . 96 GLU HB3 1 1
7 14422 1 1 100 GLU HG2 H 102.222 1.111 1.582 1.00 . A A . 96 GLU HG2 1 1
7 14423 1 1 100 GLU HG3 H 103.165 1.121 3.067 1.00 . A A . 96 GLU HG3 1 1
7 14424 1 1 100 GLU N N 105.251 -0.330 2.555 1.00 . A A . 96 GLU N 1 1
7 14425 1 1 100 GLU O O 107.101 0.721 0.764 1.00 . A A . 96 GLU O 1 1
7 14426 1 1 100 GLU OE1 O 102.105 3.704 1.452 1.00 . A A . 96 GLU OE1 1 1
7 14427 1 1 100 GLU OE2 O 102.648 3.466 3.549 1.00 . A A . 96 GLU OE2 1 1
7 14428 1 1 101 LEU C C 106.976 -1.019 -2.903 1.00 . A A . 97 LEU C 1 1
7 14429 1 1 101 LEU CA C 107.281 -0.899 -1.425 1.00 . A A . 97 LEU CA 1 1
7 14430 1 1 101 LEU CB C 108.069 -2.132 -0.949 1.00 . A A . 97 LEU CB 1 1
7 14431 1 1 101 LEU CD1 C 108.382 -4.559 -0.793 1.00 . A A . 97 LEU CD1 1 1
7 14432 1 1 101 LEU CD2 C 106.280 -3.670 -0.021 1.00 . A A . 97 LEU CD2 1 1
7 14433 1 1 101 LEU CG C 107.378 -3.509 -1.041 1.00 . A A . 97 LEU CG 1 1
7 14434 1 1 101 LEU H H 105.270 -1.173 -0.912 1.00 . A A . 97 LEU H 1 1
7 14435 1 1 101 LEU HA H 107.907 -0.033 -1.275 1.00 . A A . 97 LEU HA 1 1
7 14436 1 1 101 LEU HB2 H 108.979 -2.183 -1.526 1.00 . A A . 97 LEU HB2 1 1
7 14437 1 1 101 LEU HB3 H 108.339 -1.963 0.084 1.00 . A A . 97 LEU HB3 1 1
7 14438 1 1 101 LEU HD11 H 108.852 -4.369 0.160 1.00 . A A . 97 LEU HD11 1 1
7 14439 1 1 101 LEU HD12 H 109.128 -4.503 -1.577 1.00 . A A . 97 LEU HD12 1 1
7 14440 1 1 101 LEU HD13 H 107.922 -5.536 -0.794 1.00 . A A . 97 LEU HD13 1 1
7 14441 1 1 101 LEU HD21 H 106.709 -3.595 0.967 1.00 . A A . 97 LEU HD21 1 1
7 14442 1 1 101 LEU HD22 H 105.815 -4.634 -0.158 1.00 . A A . 97 LEU HD22 1 1
7 14443 1 1 101 LEU HD23 H 105.547 -2.889 -0.157 1.00 . A A . 97 LEU HD23 1 1
7 14444 1 1 101 LEU HG H 106.963 -3.658 -2.027 1.00 . A A . 97 LEU HG 1 1
7 14445 1 1 101 LEU N N 106.092 -0.705 -0.635 1.00 . A A . 97 LEU N 1 1
7 14446 1 1 101 LEU O O 105.847 -1.349 -3.295 1.00 . A A . 97 LEU O 1 1
7 14447 1 1 102 CYS C C 108.865 -1.926 -5.666 1.00 . A A . 98 CYS C 1 1
7 14448 1 1 102 CYS CA C 107.855 -0.892 -5.135 1.00 . A A . 98 CYS CA 1 1
7 14449 1 1 102 CYS CB C 108.034 0.476 -5.807 1.00 . A A . 98 CYS CB 1 1
7 14450 1 1 102 CYS H H 108.832 -0.486 -3.319 1.00 . A A . 98 CYS H 1 1
7 14451 1 1 102 CYS HA H 106.861 -1.260 -5.341 1.00 . A A . 98 CYS HA 1 1
7 14452 1 1 102 CYS HB2 H 109.039 0.830 -5.639 1.00 . A A . 98 CYS HB2 1 1
7 14453 1 1 102 CYS HB3 H 107.868 0.371 -6.868 1.00 . A A . 98 CYS HB3 1 1
7 14454 1 1 102 CYS HG H 106.669 2.631 -6.159 1.00 . A A . 98 CYS HG 1 1
7 14455 1 1 102 CYS N N 107.975 -0.771 -3.707 1.00 . A A . 98 CYS N 1 1
7 14456 1 1 102 CYS O O 110.067 -1.698 -5.672 1.00 . A A . 98 CYS O 1 1
7 14457 1 1 102 CYS SG S 106.889 1.747 -5.192 1.00 . A A . 98 CYS SG 1 1
7 14458 1 1 103 ARG C C 109.415 -3.944 -8.062 1.00 . A A . 99 ARG C 1 1
7 14459 1 1 103 ARG CA C 109.156 -4.166 -6.587 1.00 . A A . 99 ARG CA 1 1
7 14460 1 1 103 ARG CB C 108.388 -5.490 -6.397 1.00 . A A . 99 ARG CB 1 1
7 14461 1 1 103 ARG CD C 110.050 -7.276 -5.693 1.00 . A A . 99 ARG CD 1 1
7 14462 1 1 103 ARG CG C 109.150 -6.742 -6.811 1.00 . A A . 99 ARG CG 1 1
7 14463 1 1 103 ARG CZ C 108.469 -8.584 -4.327 1.00 . A A . 99 ARG CZ 1 1
7 14464 1 1 103 ARG H H 107.377 -3.121 -6.090 1.00 . A A . 99 ARG H 1 1
7 14465 1 1 103 ARG HA H 110.104 -4.221 -6.078 1.00 . A A . 99 ARG HA 1 1
7 14466 1 1 103 ARG HB2 H 108.140 -5.593 -5.351 1.00 . A A . 99 ARG HB2 1 1
7 14467 1 1 103 ARG HB3 H 107.468 -5.451 -6.959 1.00 . A A . 99 ARG HB3 1 1
7 14468 1 1 103 ARG HD2 H 111.024 -7.491 -6.096 1.00 . A A . 99 ARG HD2 1 1
7 14469 1 1 103 ARG HD3 H 110.140 -6.551 -4.902 1.00 . A A . 99 ARG HD3 1 1
7 14470 1 1 103 ARG HE H 109.907 -9.324 -5.489 1.00 . A A . 99 ARG HE 1 1
7 14471 1 1 103 ARG HG2 H 108.427 -7.497 -7.082 1.00 . A A . 99 ARG HG2 1 1
7 14472 1 1 103 ARG HG3 H 109.750 -6.496 -7.674 1.00 . A A . 99 ARG HG3 1 1
7 14473 1 1 103 ARG HH11 H 108.790 -6.776 -3.466 1.00 . A A . 99 ARG HH11 1 1
7 14474 1 1 103 ARG HH12 H 107.415 -7.621 -2.876 1.00 . A A . 99 ARG HH12 1 1
7 14475 1 1 103 ARG HH21 H 108.130 -10.551 -4.698 1.00 . A A . 99 ARG HH21 1 1
7 14476 1 1 103 ARG HH22 H 107.038 -9.791 -3.595 1.00 . A A . 99 ARG HH22 1 1
7 14477 1 1 103 ARG N N 108.358 -3.062 -6.080 1.00 . A A . 99 ARG N 1 1
7 14478 1 1 103 ARG NE N 109.503 -8.508 -5.135 1.00 . A A . 99 ARG NE 1 1
7 14479 1 1 103 ARG NH1 N 108.195 -7.591 -3.506 1.00 . A A . 99 ARG NH1 1 1
7 14480 1 1 103 ARG NH2 N 107.836 -9.723 -4.196 1.00 . A A . 99 ARG NH2 1 1
7 14481 1 1 103 ARG O O 108.564 -3.429 -8.759 1.00 . A A . 99 ARG O 1 1
7 14482 1 1 104 GLY C C 111.936 -3.186 -10.177 1.00 . A A . 100 GLY C 1 1
7 14483 1 1 104 GLY CA C 110.849 -4.180 -9.933 1.00 . A A . 100 GLY CA 1 1
7 14484 1 1 104 GLY H H 111.253 -4.678 -7.921 1.00 . A A . 100 GLY H 1 1
7 14485 1 1 104 GLY HA2 H 111.153 -5.138 -10.322 1.00 . A A . 100 GLY HA2 1 1
7 14486 1 1 104 GLY HA3 H 109.953 -3.857 -10.441 1.00 . A A . 100 GLY HA3 1 1
7 14487 1 1 104 GLY N N 110.565 -4.320 -8.528 1.00 . A A . 100 GLY N 1 1
7 14488 1 1 104 GLY O O 112.203 -2.801 -11.326 1.00 . A A . 100 GLY O 1 1
7 14489 1 1 105 TYR C C 114.897 -2.690 -9.357 1.00 . A A . 101 TYR C 1 1
7 14490 1 1 105 TYR CA C 113.634 -1.853 -9.159 1.00 . A A . 101 TYR CA 1 1
7 14491 1 1 105 TYR CB C 113.662 -1.090 -7.830 1.00 . A A . 101 TYR CB 1 1
7 14492 1 1 105 TYR CD1 C 113.320 1.281 -8.558 1.00 . A A . 101 TYR CD1 1 1
7 14493 1 1 105 TYR CD2 C 115.357 0.742 -7.473 1.00 . A A . 101 TYR CD2 1 1
7 14494 1 1 105 TYR CE1 C 113.717 2.589 -8.682 1.00 . A A . 101 TYR CE1 1 1
7 14495 1 1 105 TYR CE2 C 115.766 2.056 -7.590 1.00 . A A . 101 TYR CE2 1 1
7 14496 1 1 105 TYR CG C 114.131 0.335 -7.956 1.00 . A A . 101 TYR CG 1 1
7 14497 1 1 105 TYR CZ C 114.938 2.976 -8.198 1.00 . A A . 101 TYR CZ 1 1
7 14498 1 1 105 TYR H H 112.332 -3.159 -8.238 1.00 . A A . 101 TYR H 1 1
7 14499 1 1 105 TYR HA H 113.486 -1.174 -9.984 1.00 . A A . 101 TYR HA 1 1
7 14500 1 1 105 TYR HB2 H 112.664 -1.074 -7.415 1.00 . A A . 101 TYR HB2 1 1
7 14501 1 1 105 TYR HB3 H 114.321 -1.603 -7.146 1.00 . A A . 101 TYR HB3 1 1
7 14502 1 1 105 TYR HD1 H 112.357 0.976 -8.940 1.00 . A A . 101 TYR HD1 1 1
7 14503 1 1 105 TYR HD2 H 116.003 0.018 -6.998 1.00 . A A . 101 TYR HD2 1 1
7 14504 1 1 105 TYR HE1 H 113.063 3.306 -9.155 1.00 . A A . 101 TYR HE1 1 1
7 14505 1 1 105 TYR HE2 H 116.729 2.360 -7.208 1.00 . A A . 101 TYR HE2 1 1
7 14506 1 1 105 TYR HH H 116.254 4.237 -8.647 1.00 . A A . 101 TYR HH 1 1
7 14507 1 1 105 TYR N N 112.564 -2.784 -9.115 1.00 . A A . 101 TYR N 1 1
7 14508 1 1 105 TYR O O 115.105 -3.676 -8.636 1.00 . A A . 101 TYR O 1 1
7 14509 1 1 105 TYR OH O 115.343 4.284 -8.333 1.00 . A A . 101 TYR OH 1 1
7 14510 1 1 106 PRO C C 117.912 -3.306 -9.628 1.00 . A A . 102 PRO C 1 1
7 14511 1 1 106 PRO CA C 116.872 -3.176 -10.740 1.00 . A A . 102 PRO CA 1 1
7 14512 1 1 106 PRO CB C 117.467 -2.442 -11.947 1.00 . A A . 102 PRO CB 1 1
7 14513 1 1 106 PRO CD C 115.572 -1.181 -11.234 1.00 . A A . 102 PRO CD 1 1
7 14514 1 1 106 PRO CG C 116.926 -1.057 -11.862 1.00 . A A . 102 PRO CG 1 1
7 14515 1 1 106 PRO HA H 116.559 -4.164 -11.046 1.00 . A A . 102 PRO HA 1 1
7 14516 1 1 106 PRO HB2 H 118.546 -2.453 -11.880 1.00 . A A . 102 PRO HB2 1 1
7 14517 1 1 106 PRO HB3 H 117.154 -2.931 -12.858 1.00 . A A . 102 PRO HB3 1 1
7 14518 1 1 106 PRO HD2 H 115.352 -0.299 -10.650 1.00 . A A . 102 PRO HD2 1 1
7 14519 1 1 106 PRO HD3 H 114.814 -1.339 -11.986 1.00 . A A . 102 PRO HD3 1 1
7 14520 1 1 106 PRO HG2 H 117.570 -0.450 -11.246 1.00 . A A . 102 PRO HG2 1 1
7 14521 1 1 106 PRO HG3 H 116.843 -0.635 -12.852 1.00 . A A . 102 PRO HG3 1 1
7 14522 1 1 106 PRO N N 115.708 -2.367 -10.371 1.00 . A A . 102 PRO N 1 1
7 14523 1 1 106 PRO O O 118.051 -2.414 -8.776 1.00 . A A . 102 PRO O 1 1
7 14524 1 1 107 LEU C C 121.056 -4.617 -9.428 1.00 . A A . 103 LEU C 1 1
7 14525 1 1 107 LEU CA C 119.705 -4.688 -8.698 1.00 . A A . 103 LEU CA 1 1
7 14526 1 1 107 LEU CB C 119.523 -6.109 -8.091 1.00 . A A . 103 LEU CB 1 1
7 14527 1 1 107 LEU CD1 C 120.847 -5.869 -5.889 1.00 . A A . 103 LEU CD1 1 1
7 14528 1 1 107 LEU CD2 C 118.370 -5.407 -6.000 1.00 . A A . 103 LEU CD2 1 1
7 14529 1 1 107 LEU CG C 119.500 -6.241 -6.551 1.00 . A A . 103 LEU CG 1 1
7 14530 1 1 107 LEU H H 118.455 -5.076 -10.350 1.00 . A A . 103 LEU H 1 1
7 14531 1 1 107 LEU HA H 119.673 -3.952 -7.911 1.00 . A A . 103 LEU HA 1 1
7 14532 1 1 107 LEU HB2 H 118.596 -6.523 -8.457 1.00 . A A . 103 LEU HB2 1 1
7 14533 1 1 107 LEU HB3 H 120.334 -6.717 -8.463 1.00 . A A . 103 LEU HB3 1 1
7 14534 1 1 107 LEU HD11 H 121.624 -6.541 -6.227 1.00 . A A . 103 LEU HD11 1 1
7 14535 1 1 107 LEU HD12 H 120.794 -5.943 -4.806 1.00 . A A . 103 LEU HD12 1 1
7 14536 1 1 107 LEU HD13 H 121.120 -4.859 -6.154 1.00 . A A . 103 LEU HD13 1 1
7 14537 1 1 107 LEU HD21 H 117.446 -5.724 -6.463 1.00 . A A . 103 LEU HD21 1 1
7 14538 1 1 107 LEU HD22 H 118.540 -4.362 -6.208 1.00 . A A . 103 LEU HD22 1 1
7 14539 1 1 107 LEU HD23 H 118.289 -5.546 -4.934 1.00 . A A . 103 LEU HD23 1 1
7 14540 1 1 107 LEU HG H 119.300 -7.273 -6.301 1.00 . A A . 103 LEU HG 1 1
7 14541 1 1 107 LEU N N 118.639 -4.412 -9.652 1.00 . A A . 103 LEU N 1 1
7 14542 1 1 107 LEU O O 121.656 -5.645 -9.732 1.00 . A A . 103 LEU O 1 1
7 14543 1 1 108 PRO C C 123.951 -3.086 -9.385 1.00 . A A . 104 PRO C 1 1
7 14544 1 1 108 PRO CA C 122.833 -3.231 -10.404 1.00 . A A . 104 PRO CA 1 1
7 14545 1 1 108 PRO CB C 122.629 -1.921 -11.184 1.00 . A A . 104 PRO CB 1 1
7 14546 1 1 108 PRO CD C 121.000 -2.101 -9.393 1.00 . A A . 104 PRO CD 1 1
7 14547 1 1 108 PRO CG C 121.480 -1.213 -10.514 1.00 . A A . 104 PRO CG 1 1
7 14548 1 1 108 PRO HA H 123.040 -4.046 -11.081 1.00 . A A . 104 PRO HA 1 1
7 14549 1 1 108 PRO HB2 H 123.534 -1.334 -11.141 1.00 . A A . 104 PRO HB2 1 1
7 14550 1 1 108 PRO HB3 H 122.395 -2.151 -12.214 1.00 . A A . 104 PRO HB3 1 1
7 14551 1 1 108 PRO HD2 H 121.375 -1.755 -8.442 1.00 . A A . 104 PRO HD2 1 1
7 14552 1 1 108 PRO HD3 H 119.921 -2.151 -9.379 1.00 . A A . 104 PRO HD3 1 1
7 14553 1 1 108 PRO HG2 H 121.818 -0.268 -10.115 1.00 . A A . 104 PRO HG2 1 1
7 14554 1 1 108 PRO HG3 H 120.686 -1.051 -11.229 1.00 . A A . 104 PRO HG3 1 1
7 14555 1 1 108 PRO N N 121.572 -3.402 -9.723 1.00 . A A . 104 PRO N 1 1
7 14556 1 1 108 PRO O O 124.883 -2.299 -9.546 1.00 . A A . 104 PRO O 1 1
7 14557 1 1 109 PHE C C 124.915 -5.271 -6.861 1.00 . A A . 105 PHE C 1 1
7 14558 1 1 109 PHE CA C 124.734 -3.837 -7.237 1.00 . A A . 105 PHE CA 1 1
7 14559 1 1 109 PHE CB C 124.128 -3.112 -6.012 1.00 . A A . 105 PHE CB 1 1
7 14560 1 1 109 PHE CD1 C 124.507 -0.671 -6.491 1.00 . A A . 105 PHE CD1 1 1
7 14561 1 1 109 PHE CD2 C 122.271 -1.427 -6.174 1.00 . A A . 105 PHE CD2 1 1
7 14562 1 1 109 PHE CE1 C 124.046 0.620 -6.676 1.00 . A A . 105 PHE CE1 1 1
7 14563 1 1 109 PHE CE2 C 121.803 -0.141 -6.360 1.00 . A A . 105 PHE CE2 1 1
7 14564 1 1 109 PHE CG C 123.628 -1.707 -6.239 1.00 . A A . 105 PHE CG 1 1
7 14565 1 1 109 PHE CZ C 122.692 0.884 -6.613 1.00 . A A . 105 PHE CZ 1 1
7 14566 1 1 109 PHE H H 123.081 -4.482 -8.316 1.00 . A A . 105 PHE H 1 1
7 14567 1 1 109 PHE HA H 125.668 -3.372 -7.517 1.00 . A A . 105 PHE HA 1 1
7 14568 1 1 109 PHE HB2 H 123.289 -3.689 -5.653 1.00 . A A . 105 PHE HB2 1 1
7 14569 1 1 109 PHE HB3 H 124.875 -3.079 -5.233 1.00 . A A . 105 PHE HB3 1 1
7 14570 1 1 109 PHE HD1 H 125.565 -0.879 -6.544 1.00 . A A . 105 PHE HD1 1 1
7 14571 1 1 109 PHE HD2 H 121.574 -2.228 -5.977 1.00 . A A . 105 PHE HD2 1 1
7 14572 1 1 109 PHE HE1 H 124.744 1.420 -6.870 1.00 . A A . 105 PHE HE1 1 1
7 14573 1 1 109 PHE HE2 H 120.744 0.062 -6.309 1.00 . A A . 105 PHE HE2 1 1
7 14574 1 1 109 PHE HZ H 122.330 1.891 -6.758 1.00 . A A . 105 PHE HZ 1 1
7 14575 1 1 109 PHE N N 123.821 -3.837 -8.333 1.00 . A A . 105 PHE N 1 1
7 14576 1 1 109 PHE O O 123.996 -6.069 -7.050 1.00 . A A . 105 PHE O 1 1
7 14577 1 1 110 ASP C C 125.639 -7.033 -4.537 1.00 . A A . 106 ASP C 1 1
7 14578 1 1 110 ASP CA C 126.274 -6.950 -5.883 1.00 . A A . 106 ASP CA 1 1
7 14579 1 1 110 ASP CB C 127.742 -7.243 -5.797 1.00 . A A . 106 ASP CB 1 1
7 14580 1 1 110 ASP CG C 128.066 -8.651 -5.400 1.00 . A A . 106 ASP CG 1 1
7 14581 1 1 110 ASP H H 126.777 -4.955 -6.273 1.00 . A A . 106 ASP H 1 1
7 14582 1 1 110 ASP HA H 125.781 -7.655 -6.534 1.00 . A A . 106 ASP HA 1 1
7 14583 1 1 110 ASP HB2 H 128.149 -7.083 -6.779 1.00 . A A . 106 ASP HB2 1 1
7 14584 1 1 110 ASP HB3 H 128.121 -6.569 -5.048 1.00 . A A . 106 ASP HB3 1 1
7 14585 1 1 110 ASP N N 126.054 -5.610 -6.356 1.00 . A A . 106 ASP N 1 1
7 14586 1 1 110 ASP O O 125.777 -6.110 -3.719 1.00 . A A . 106 ASP O 1 1
7 14587 1 1 110 ASP OD1 O 128.176 -8.915 -4.207 1.00 . A A . 106 ASP OD1 1 1
7 14588 1 1 110 ASP OD2 O 128.209 -9.519 -6.285 1.00 . A A . 106 ASP OD2 1 1
7 14589 1 1 111 PRO C C 124.934 -8.847 -1.983 1.00 . A A . 107 PRO C 1 1
7 14590 1 1 111 PRO CA C 124.141 -8.220 -3.106 1.00 . A A . 107 PRO CA 1 1
7 14591 1 1 111 PRO CB C 123.015 -9.156 -3.613 1.00 . A A . 107 PRO CB 1 1
7 14592 1 1 111 PRO CD C 124.862 -9.310 -5.009 1.00 . A A . 107 PRO CD 1 1
7 14593 1 1 111 PRO CG C 123.420 -9.523 -5.018 1.00 . A A . 107 PRO CG 1 1
7 14594 1 1 111 PRO HA H 123.728 -7.269 -2.819 1.00 . A A . 107 PRO HA 1 1
7 14595 1 1 111 PRO HB2 H 122.957 -10.024 -2.974 1.00 . A A . 107 PRO HB2 1 1
7 14596 1 1 111 PRO HB3 H 122.073 -8.629 -3.600 1.00 . A A . 107 PRO HB3 1 1
7 14597 1 1 111 PRO HD2 H 125.341 -10.064 -4.417 1.00 . A A . 107 PRO HD2 1 1
7 14598 1 1 111 PRO HD3 H 125.429 -9.291 -5.907 1.00 . A A . 107 PRO HD3 1 1
7 14599 1 1 111 PRO HG2 H 123.199 -10.550 -5.259 1.00 . A A . 107 PRO HG2 1 1
7 14600 1 1 111 PRO HG3 H 122.979 -8.846 -5.737 1.00 . A A . 107 PRO HG3 1 1
7 14601 1 1 111 PRO N N 124.938 -8.093 -4.264 1.00 . A A . 107 PRO N 1 1
7 14602 1 1 111 PRO O O 124.493 -8.888 -0.832 1.00 . A A . 107 PRO O 1 1
7 14603 1 1 112 ASP C C 127.849 -8.878 -0.771 1.00 . A A . 108 ASP C 1 1
7 14604 1 1 112 ASP CA C 126.929 -9.916 -1.377 1.00 . A A . 108 ASP CA 1 1
7 14605 1 1 112 ASP CB C 127.720 -11.080 -1.968 1.00 . A A . 108 ASP CB 1 1
7 14606 1 1 112 ASP CG C 126.860 -12.270 -2.346 1.00 . A A . 108 ASP CG 1 1
7 14607 1 1 112 ASP H H 126.481 -9.233 -3.224 1.00 . A A . 108 ASP H 1 1
7 14608 1 1 112 ASP HA H 126.138 -10.303 -0.767 1.00 . A A . 108 ASP HA 1 1
7 14609 1 1 112 ASP HB2 H 128.226 -10.730 -2.855 1.00 . A A . 108 ASP HB2 1 1
7 14610 1 1 112 ASP HB3 H 128.457 -11.390 -1.247 1.00 . A A . 108 ASP HB3 1 1
7 14611 1 1 112 ASP N N 126.119 -9.307 -2.314 1.00 . A A . 108 ASP N 1 1
7 14612 1 1 112 ASP O O 128.265 -8.986 0.383 1.00 . A A . 108 ASP O 1 1
7 14613 1 1 112 ASP OD1 O 126.489 -13.067 -1.455 1.00 . A A . 108 ASP OD1 1 1
7 14614 1 1 112 ASP OD2 O 126.552 -12.458 -3.562 1.00 . A A . 108 ASP OD2 1 1
7 14615 1 1 113 ASP C C 128.799 -6.000 -0.003 1.00 . A A . 109 ASP C 1 1
7 14616 1 1 113 ASP CA C 129.015 -6.714 -1.343 1.00 . A A . 109 ASP CA 1 1
7 14617 1 1 113 ASP CB C 128.840 -5.704 -2.484 1.00 . A A . 109 ASP CB 1 1
7 14618 1 1 113 ASP CG C 129.599 -4.405 -2.300 1.00 . A A . 109 ASP CG 1 1
7 14619 1 1 113 ASP H H 127.742 -7.952 -2.497 1.00 . A A . 109 ASP H 1 1
7 14620 1 1 113 ASP HA H 130.036 -7.058 -1.395 1.00 . A A . 109 ASP HA 1 1
7 14621 1 1 113 ASP HB2 H 129.201 -6.159 -3.395 1.00 . A A . 109 ASP HB2 1 1
7 14622 1 1 113 ASP HB3 H 127.789 -5.481 -2.596 1.00 . A A . 109 ASP HB3 1 1
7 14623 1 1 113 ASP N N 128.135 -7.875 -1.600 1.00 . A A . 109 ASP N 1 1
7 14624 1 1 113 ASP O O 127.742 -5.382 0.229 1.00 . A A . 109 ASP O 1 1
7 14625 1 1 113 ASP OD1 O 130.790 -4.364 -2.626 1.00 . A A . 109 ASP OD1 1 1
7 14626 1 1 113 ASP OD2 O 128.976 -3.371 -1.924 1.00 . A A . 109 ASP OD2 1 1
7 14627 1 1 114 PRO C C 130.713 -4.125 1.923 1.00 . A A . 110 PRO C 1 1
7 14628 1 1 114 PRO CA C 129.861 -5.363 2.148 1.00 . A A . 110 PRO CA 1 1
7 14629 1 1 114 PRO CB C 130.701 -6.286 3.063 1.00 . A A . 110 PRO CB 1 1
7 14630 1 1 114 PRO CD C 130.784 -7.193 0.913 1.00 . A A . 110 PRO CD 1 1
7 14631 1 1 114 PRO CG C 130.776 -7.573 2.357 1.00 . A A . 110 PRO CG 1 1
7 14632 1 1 114 PRO HA H 128.924 -5.133 2.627 1.00 . A A . 110 PRO HA 1 1
7 14633 1 1 114 PRO HB2 H 131.682 -5.832 3.093 1.00 . A A . 110 PRO HB2 1 1
7 14634 1 1 114 PRO HB3 H 130.335 -6.316 4.076 1.00 . A A . 110 PRO HB3 1 1
7 14635 1 1 114 PRO HD2 H 131.750 -6.805 0.623 1.00 . A A . 110 PRO HD2 1 1
7 14636 1 1 114 PRO HD3 H 130.491 -8.031 0.299 1.00 . A A . 110 PRO HD3 1 1
7 14637 1 1 114 PRO HG2 H 131.686 -8.086 2.626 1.00 . A A . 110 PRO HG2 1 1
7 14638 1 1 114 PRO HG3 H 129.909 -8.176 2.584 1.00 . A A . 110 PRO HG3 1 1
7 14639 1 1 114 PRO N N 129.763 -6.153 0.915 1.00 . A A . 110 PRO N 1 1
7 14640 1 1 114 PRO O O 130.744 -3.545 0.836 1.00 . A A . 110 PRO O 1 1
7 14641 1 1 115 ASN C C 131.860 -1.375 3.046 1.00 . A A . 111 ASN C 1 1
7 14642 1 1 115 ASN CA C 132.418 -2.778 3.036 1.00 . A A . 111 ASN CA 1 1
7 14643 1 1 115 ASN CB C 133.491 -2.957 1.966 1.00 . A A . 111 ASN CB 1 1
7 14644 1 1 115 ASN CG C 134.180 -4.328 1.965 1.00 . A A . 111 ASN CG 1 1
7 14645 1 1 115 ASN H H 131.211 -4.207 3.838 1.00 . A A . 111 ASN H 1 1
7 14646 1 1 115 ASN HA H 132.860 -3.019 3.988 1.00 . A A . 111 ASN HA 1 1
7 14647 1 1 115 ASN HB2 H 133.035 -2.790 1.004 1.00 . A A . 111 ASN HB2 1 1
7 14648 1 1 115 ASN HB3 H 134.227 -2.196 2.152 1.00 . A A . 111 ASN HB3 1 1
7 14649 1 1 115 ASN HD21 H 133.894 -4.577 3.920 1.00 . A A . 111 ASN HD21 1 1
7 14650 1 1 115 ASN HD22 H 134.711 -5.844 3.104 1.00 . A A . 111 ASN HD22 1 1
7 14651 1 1 115 ASN N N 131.408 -3.770 2.985 1.00 . A A . 111 ASN N 1 1
7 14652 1 1 115 ASN ND2 N 134.265 -4.971 3.101 1.00 . A A . 111 ASN ND2 1 1
7 14653 1 1 115 ASN O O 131.708 -0.726 2.002 1.00 . A A . 111 ASN O 1 1
7 14654 1 1 115 ASN OD1 O 134.625 -4.808 0.915 1.00 . A A . 111 ASN OD1 1 1
7 14655 1 1 116 THR C C 131.839 1.129 5.452 1.00 . A A . 112 THR C 1 1
7 14656 1 1 116 THR CA C 131.028 0.400 4.397 1.00 . A A . 112 THR CA 1 1
7 14657 1 1 116 THR CB C 129.539 0.323 4.875 1.00 . A A . 112 THR CB 1 1
7 14658 1 1 116 THR CG2 C 129.452 -0.162 6.316 1.00 . A A . 112 THR CG2 1 1
7 14659 1 1 116 THR H H 131.724 -1.455 5.015 1.00 . A A . 112 THR H 1 1
7 14660 1 1 116 THR HA H 131.063 0.936 3.460 1.00 . A A . 112 THR HA 1 1
7 14661 1 1 116 THR HB H 129.010 -0.370 4.243 1.00 . A A . 112 THR HB 1 1
7 14662 1 1 116 THR HG1 H 129.427 2.228 4.279 1.00 . A A . 112 THR HG1 1 1
7 14663 1 1 116 THR HG21 H 128.424 -0.159 6.649 1.00 . A A . 112 THR HG21 1 1
7 14664 1 1 116 THR HG22 H 130.044 0.514 6.921 1.00 . A A . 112 THR HG22 1 1
7 14665 1 1 116 THR HG23 H 129.866 -1.156 6.385 1.00 . A A . 112 THR HG23 1 1
7 14666 1 1 116 THR N N 131.568 -0.905 4.219 1.00 . A A . 112 THR N 1 1
7 14667 1 1 116 THR O O 132.595 0.509 6.213 1.00 . A A . 112 THR O 1 1
7 14668 1 1 116 THR OG1 O 128.907 1.605 4.803 1.00 . A A . 112 THR OG1 1 1
7 14669 1 1 117 SER C C 131.169 4.235 6.735 1.00 . A A . 113 SER C 1 1
7 14670 1 1 117 SER CA C 132.238 3.214 6.457 1.00 . A A . 113 SER CA 1 1
7 14671 1 1 117 SER CB C 133.465 3.889 5.954 1.00 . A A . 113 SER CB 1 1
7 14672 1 1 117 SER H H 131.300 2.906 4.730 1.00 . A A . 113 SER H 1 1
7 14673 1 1 117 SER HA H 132.467 2.628 7.333 1.00 . A A . 113 SER HA 1 1
7 14674 1 1 117 SER HB2 H 133.200 4.606 5.193 1.00 . A A . 113 SER HB2 1 1
7 14675 1 1 117 SER HB3 H 133.825 4.371 6.837 1.00 . A A . 113 SER HB3 1 1
7 14676 1 1 117 SER HG H 134.669 2.440 6.266 1.00 . A A . 113 SER HG 1 1
7 14677 1 1 117 SER N N 131.731 2.408 5.454 1.00 . A A . 113 SER N 1 1
7 14678 1 1 117 SER O O 131.016 5.189 5.986 1.00 . A A . 113 SER O 1 1
7 14679 1 1 117 SER OG O 134.425 2.948 5.480 1.00 . A A . 113 SER OG 1 1
7 14680 1 1 118 LEU C C 129.761 6.134 8.686 1.00 . A A . 114 LEU C 1 1
7 14681 1 1 118 LEU CA C 129.319 4.875 8.042 1.00 . A A . 114 LEU CA 1 1
7 14682 1 1 118 LEU CB C 128.269 4.178 8.885 1.00 . A A . 114 LEU CB 1 1
7 14683 1 1 118 LEU CD1 C 126.581 2.421 9.182 1.00 . A A . 114 LEU CD1 1 1
7 14684 1 1 118 LEU CD2 C 127.174 3.071 6.913 1.00 . A A . 114 LEU CD2 1 1
7 14685 1 1 118 LEU CG C 127.691 2.882 8.316 1.00 . A A . 114 LEU CG 1 1
7 14686 1 1 118 LEU H H 130.639 3.330 8.422 1.00 . A A . 114 LEU H 1 1
7 14687 1 1 118 LEU HA H 128.873 5.129 7.091 1.00 . A A . 114 LEU HA 1 1
7 14688 1 1 118 LEU HB2 H 128.709 3.956 9.846 1.00 . A A . 114 LEU HB2 1 1
7 14689 1 1 118 LEU HB3 H 127.453 4.869 9.037 1.00 . A A . 114 LEU HB3 1 1
7 14690 1 1 118 LEU HD11 H 125.830 3.196 9.134 1.00 . A A . 114 LEU HD11 1 1
7 14691 1 1 118 LEU HD12 H 126.944 2.298 10.190 1.00 . A A . 114 LEU HD12 1 1
7 14692 1 1 118 LEU HD13 H 126.185 1.501 8.781 1.00 . A A . 114 LEU HD13 1 1
7 14693 1 1 118 LEU HD21 H 127.985 3.362 6.261 1.00 . A A . 114 LEU HD21 1 1
7 14694 1 1 118 LEU HD22 H 126.418 3.842 6.914 1.00 . A A . 114 LEU HD22 1 1
7 14695 1 1 118 LEU HD23 H 126.744 2.144 6.559 1.00 . A A . 114 LEU HD23 1 1
7 14696 1 1 118 LEU HG H 128.455 2.120 8.302 1.00 . A A . 114 LEU HG 1 1
7 14697 1 1 118 LEU N N 130.429 4.039 7.778 1.00 . A A . 114 LEU N 1 1
7 14698 1 1 118 LEU O O 130.446 6.122 9.718 1.00 . A A . 114 LEU O 1 1
7 14699 1 1 119 VAL C C 128.446 9.237 8.641 1.00 . A A . 115 VAL C 1 1
7 14700 1 1 119 VAL CA C 129.745 8.491 8.552 1.00 . A A . 115 VAL CA 1 1
7 14701 1 1 119 VAL CB C 130.734 9.270 7.630 1.00 . A A . 115 VAL CB 1 1
7 14702 1 1 119 VAL CG1 C 131.073 10.635 8.223 1.00 . A A . 115 VAL CG1 1 1
7 14703 1 1 119 VAL CG2 C 132.008 8.470 7.384 1.00 . A A . 115 VAL CG2 1 1
7 14704 1 1 119 VAL H H 128.939 7.127 7.214 1.00 . A A . 115 VAL H 1 1
7 14705 1 1 119 VAL HA H 130.184 8.350 9.528 1.00 . A A . 115 VAL HA 1 1
7 14706 1 1 119 VAL HB H 130.244 9.433 6.682 1.00 . A A . 115 VAL HB 1 1
7 14707 1 1 119 VAL HG11 H 131.535 10.504 9.190 1.00 . A A . 115 VAL HG11 1 1
7 14708 1 1 119 VAL HG12 H 130.168 11.214 8.333 1.00 . A A . 115 VAL HG12 1 1
7 14709 1 1 119 VAL HG13 H 131.755 11.151 7.564 1.00 . A A . 115 VAL HG13 1 1
7 14710 1 1 119 VAL HG21 H 132.492 8.276 8.329 1.00 . A A . 115 VAL HG21 1 1
7 14711 1 1 119 VAL HG22 H 132.672 9.031 6.744 1.00 . A A . 115 VAL HG22 1 1
7 14712 1 1 119 VAL HG23 H 131.757 7.532 6.910 1.00 . A A . 115 VAL HG23 1 1
7 14713 1 1 119 VAL N N 129.439 7.203 8.053 1.00 . A A . 115 VAL N 1 1
7 14714 1 1 119 VAL O O 127.826 9.536 7.602 1.00 . A A . 115 VAL O 1 1
7 14715 1 1 120 THR C C 127.064 11.675 9.732 1.00 . A A . 116 THR C 1 1
7 14716 1 1 120 THR CA C 126.783 10.193 10.037 1.00 . A A . 116 THR CA 1 1
7 14717 1 1 120 THR CB C 126.239 9.984 11.488 1.00 . A A . 116 THR CB 1 1
7 14718 1 1 120 THR CG2 C 127.104 10.697 12.520 1.00 . A A . 116 THR CG2 1 1
7 14719 1 1 120 THR H H 128.516 9.170 10.613 1.00 . A A . 116 THR H 1 1
7 14720 1 1 120 THR HA H 126.063 9.825 9.320 1.00 . A A . 116 THR HA 1 1
7 14721 1 1 120 THR HB H 126.243 8.924 11.695 1.00 . A A . 116 THR HB 1 1
7 14722 1 1 120 THR HG1 H 124.338 9.664 11.627 1.00 . A A . 116 THR HG1 1 1
7 14723 1 1 120 THR HG21 H 128.112 10.315 12.452 1.00 . A A . 116 THR HG21 1 1
7 14724 1 1 120 THR HG22 H 126.710 10.528 13.511 1.00 . A A . 116 THR HG22 1 1
7 14725 1 1 120 THR HG23 H 127.105 11.754 12.299 1.00 . A A . 116 THR HG23 1 1
7 14726 1 1 120 THR N N 127.999 9.475 9.837 1.00 . A A . 116 THR N 1 1
7 14727 1 1 120 THR O O 128.187 12.148 9.907 1.00 . A A . 116 THR O 1 1
7 14728 1 1 120 THR OG1 O 124.884 10.458 11.590 1.00 . A A . 116 THR OG1 1 1
7 14729 1 1 121 SER C C 125.856 14.717 9.869 1.00 . A A . 117 SER C 1 1
7 14730 1 1 121 SER CA C 126.316 13.730 8.832 1.00 . A A . 117 SER CA 1 1
7 14731 1 1 121 SER CB C 125.626 13.970 7.515 1.00 . A A . 117 SER CB 1 1
7 14732 1 1 121 SER H H 125.207 11.972 9.155 1.00 . A A . 117 SER H 1 1
7 14733 1 1 121 SER HA H 127.377 13.869 8.686 1.00 . A A . 117 SER HA 1 1
7 14734 1 1 121 SER HB2 H 124.555 13.948 7.653 1.00 . A A . 117 SER HB2 1 1
7 14735 1 1 121 SER HB3 H 125.929 14.924 7.114 1.00 . A A . 117 SER HB3 1 1
7 14736 1 1 121 SER HG H 126.961 12.841 6.689 1.00 . A A . 117 SER HG 1 1
7 14737 1 1 121 SER N N 126.097 12.373 9.244 1.00 . A A . 117 SER N 1 1
7 14738 1 1 121 SER O O 124.757 14.590 10.438 1.00 . A A . 117 SER O 1 1
7 14739 1 1 121 SER OG O 126.002 12.954 6.605 1.00 . A A . 117 SER OG 1 1
7 14740 1 1 122 VAL C C 126.823 18.044 10.367 1.00 . A A . 118 VAL C 1 1
7 14741 1 1 122 VAL CA C 126.429 16.722 11.033 1.00 . A A . 118 VAL CA 1 1
7 14742 1 1 122 VAL CB C 127.168 16.492 12.391 1.00 . A A . 118 VAL CB 1 1
7 14743 1 1 122 VAL CG1 C 128.676 16.344 12.210 1.00 . A A . 118 VAL CG1 1 1
7 14744 1 1 122 VAL CG2 C 126.837 17.590 13.388 1.00 . A A . 118 VAL CG2 1 1
7 14745 1 1 122 VAL H H 127.550 15.697 9.636 1.00 . A A . 118 VAL H 1 1
7 14746 1 1 122 VAL HA H 125.362 16.734 11.202 1.00 . A A . 118 VAL HA 1 1
7 14747 1 1 122 VAL HB H 126.808 15.556 12.793 1.00 . A A . 118 VAL HB 1 1
7 14748 1 1 122 VAL HG11 H 128.866 15.520 11.536 1.00 . A A . 118 VAL HG11 1 1
7 14749 1 1 122 VAL HG12 H 129.141 16.148 13.164 1.00 . A A . 118 VAL HG12 1 1
7 14750 1 1 122 VAL HG13 H 129.081 17.253 11.790 1.00 . A A . 118 VAL HG13 1 1
7 14751 1 1 122 VAL HG21 H 127.400 17.439 14.297 1.00 . A A . 118 VAL HG21 1 1
7 14752 1 1 122 VAL HG22 H 125.781 17.563 13.612 1.00 . A A . 118 VAL HG22 1 1
7 14753 1 1 122 VAL HG23 H 127.086 18.549 12.961 1.00 . A A . 118 VAL HG23 1 1
7 14754 1 1 122 VAL N N 126.693 15.672 10.115 1.00 . A A . 118 VAL N 1 1
7 14755 1 1 122 VAL O O 127.952 18.211 9.883 1.00 . A A . 118 VAL O 1 1
7 14756 1 1 123 ALA C C 126.411 21.303 10.586 1.00 . A A . 119 ALA C 1 1
7 14757 1 1 123 ALA CA C 126.128 20.184 9.607 1.00 . A A . 119 ALA CA 1 1
7 14758 1 1 123 ALA CB C 124.958 20.525 8.694 1.00 . A A . 119 ALA CB 1 1
7 14759 1 1 123 ALA H H 125.020 18.777 10.690 1.00 . A A . 119 ALA H 1 1
7 14760 1 1 123 ALA HA H 127.007 20.061 8.992 1.00 . A A . 119 ALA HA 1 1
7 14761 1 1 123 ALA HB1 H 125.194 21.401 8.109 1.00 . A A . 119 ALA HB1 1 1
7 14762 1 1 123 ALA HB2 H 124.083 20.724 9.294 1.00 . A A . 119 ALA HB2 1 1
7 14763 1 1 123 ALA HB3 H 124.760 19.693 8.034 1.00 . A A . 119 ALA HB3 1 1
7 14764 1 1 123 ALA N N 125.896 18.940 10.280 1.00 . A A . 119 ALA N 1 1
7 14765 1 1 123 ALA O O 125.507 22.038 11.001 1.00 . A A . 119 ALA O 1 1
7 14766 1 1 124 ILE C C 128.722 23.475 10.870 1.00 . A A . 120 ILE C 1 1
7 14767 1 1 124 ILE CA C 128.072 22.508 11.827 1.00 . A A . 120 ILE CA 1 1
7 14768 1 1 124 ILE CB C 129.125 22.074 12.890 1.00 . A A . 120 ILE CB 1 1
7 14769 1 1 124 ILE CD1 C 127.357 21.087 14.472 1.00 . A A . 120 ILE CD1 1 1
7 14770 1 1 124 ILE CG1 C 128.644 20.862 13.705 1.00 . A A . 120 ILE CG1 1 1
7 14771 1 1 124 ILE CG2 C 129.469 23.235 13.820 1.00 . A A . 120 ILE CG2 1 1
7 14772 1 1 124 ILE H H 128.315 20.721 10.747 1.00 . A A . 120 ILE H 1 1
7 14773 1 1 124 ILE HA H 127.214 22.962 12.299 1.00 . A A . 120 ILE HA 1 1
7 14774 1 1 124 ILE HB H 130.020 21.801 12.353 1.00 . A A . 120 ILE HB 1 1
7 14775 1 1 124 ILE HD11 H 127.495 21.899 15.171 1.00 . A A . 120 ILE HD11 1 1
7 14776 1 1 124 ILE HD12 H 127.097 20.187 15.008 1.00 . A A . 120 ILE HD12 1 1
7 14777 1 1 124 ILE HD13 H 126.567 21.337 13.780 1.00 . A A . 120 ILE HD13 1 1
7 14778 1 1 124 ILE HG12 H 128.488 20.034 13.031 1.00 . A A . 120 ILE HG12 1 1
7 14779 1 1 124 ILE HG13 H 129.414 20.593 14.414 1.00 . A A . 120 ILE HG13 1 1
7 14780 1 1 124 ILE HG21 H 128.569 23.583 14.305 1.00 . A A . 120 ILE HG21 1 1
7 14781 1 1 124 ILE HG22 H 129.908 24.039 13.249 1.00 . A A . 120 ILE HG22 1 1
7 14782 1 1 124 ILE HG23 H 130.170 22.898 14.569 1.00 . A A . 120 ILE HG23 1 1
7 14783 1 1 124 ILE N N 127.648 21.397 11.002 1.00 . A A . 120 ILE N 1 1
7 14784 1 1 124 ILE O O 128.541 24.688 10.927 1.00 . A A . 120 ILE O 1 1
7 14785 1 1 125 LEU C C 129.777 22.895 7.606 1.00 . A A . 121 LEU C 1 1
7 14786 1 1 125 LEU CA C 130.119 23.560 8.904 1.00 . A A . 121 LEU CA 1 1
7 14787 1 1 125 LEU CB C 131.617 23.477 9.120 1.00 . A A . 121 LEU CB 1 1
7 14788 1 1 125 LEU CD1 C 133.657 23.999 10.438 1.00 . A A . 121 LEU CD1 1 1
7 14789 1 1 125 LEU CD2 C 132.033 25.803 9.908 1.00 . A A . 121 LEU CD2 1 1
7 14790 1 1 125 LEU CG C 132.192 24.328 10.239 1.00 . A A . 121 LEU CG 1 1
7 14791 1 1 125 LEU H H 129.500 21.908 9.957 1.00 . A A . 121 LEU H 1 1
7 14792 1 1 125 LEU HA H 129.819 24.596 8.884 1.00 . A A . 121 LEU HA 1 1
7 14793 1 1 125 LEU HB2 H 131.804 22.442 9.365 1.00 . A A . 121 LEU HB2 1 1
7 14794 1 1 125 LEU HB3 H 132.117 23.718 8.194 1.00 . A A . 121 LEU HB3 1 1
7 14795 1 1 125 LEU HD11 H 134.200 24.203 9.527 1.00 . A A . 121 LEU HD11 1 1
7 14796 1 1 125 LEU HD12 H 133.766 22.958 10.700 1.00 . A A . 121 LEU HD12 1 1
7 14797 1 1 125 LEU HD13 H 134.054 24.610 11.234 1.00 . A A . 121 LEU HD13 1 1
7 14798 1 1 125 LEU HD21 H 130.986 26.046 9.809 1.00 . A A . 121 LEU HD21 1 1
7 14799 1 1 125 LEU HD22 H 132.541 26.017 8.980 1.00 . A A . 121 LEU HD22 1 1
7 14800 1 1 125 LEU HD23 H 132.467 26.398 10.698 1.00 . A A . 121 LEU HD23 1 1
7 14801 1 1 125 LEU HG H 131.655 24.123 11.152 1.00 . A A . 121 LEU HG 1 1
7 14802 1 1 125 LEU N N 129.433 22.887 9.950 1.00 . A A . 121 LEU N 1 1
7 14803 1 1 125 LEU O O 129.148 21.826 7.595 1.00 . A A . 121 LEU O 1 1
7 14804 1 1 126 ASP C C 128.523 22.932 4.816 1.00 . A A . 122 ASP C 1 1
7 14805 1 1 126 ASP CA C 129.989 23.056 5.176 1.00 . A A . 122 ASP CA 1 1
7 14806 1 1 126 ASP CB C 130.794 21.787 4.861 1.00 . A A . 122 ASP CB 1 1
7 14807 1 1 126 ASP CG C 130.597 21.291 3.438 1.00 . A A . 122 ASP CG 1 1
7 14808 1 1 126 ASP H H 130.674 24.369 6.674 1.00 . A A . 122 ASP H 1 1
7 14809 1 1 126 ASP HA H 130.367 23.855 4.553 1.00 . A A . 122 ASP HA 1 1
7 14810 1 1 126 ASP HB2 H 131.828 22.065 4.982 1.00 . A A . 122 ASP HB2 1 1
7 14811 1 1 126 ASP HB3 H 130.541 21.007 5.562 1.00 . A A . 122 ASP HB3 1 1
7 14812 1 1 126 ASP N N 130.193 23.525 6.538 1.00 . A A . 122 ASP N 1 1
7 14813 1 1 126 ASP O O 127.935 21.843 4.752 1.00 . A A . 122 ASP O 1 1
7 14814 1 1 126 ASP OD1 O 130.963 22.020 2.490 1.00 . A A . 122 ASP OD1 1 1
7 14815 1 1 126 ASP OD2 O 130.042 20.181 3.239 1.00 . A A . 122 ASP OD2 1 1
7 14816 1 1 127 LYS C C 126.673 25.033 2.925 1.00 . A A . 123 LYS C 1 1
7 14817 1 1 127 LYS CA C 126.596 24.197 4.161 1.00 . A A . 123 LYS CA 1 1
7 14818 1 1 127 LYS CB C 125.639 24.871 5.169 1.00 . A A . 123 LYS CB 1 1
7 14819 1 1 127 LYS CD C 126.351 23.981 7.472 1.00 . A A . 123 LYS CD 1 1
7 14820 1 1 127 LYS CE C 126.712 25.355 8.039 1.00 . A A . 123 LYS CE 1 1
7 14821 1 1 127 LYS CG C 125.251 24.058 6.415 1.00 . A A . 123 LYS CG 1 1
7 14822 1 1 127 LYS H H 128.442 24.883 4.821 1.00 . A A . 123 LYS H 1 1
7 14823 1 1 127 LYS HA H 126.232 23.213 3.903 1.00 . A A . 123 LYS HA 1 1
7 14824 1 1 127 LYS HB2 H 126.107 25.783 5.509 1.00 . A A . 123 LYS HB2 1 1
7 14825 1 1 127 LYS HB3 H 124.741 25.140 4.639 1.00 . A A . 123 LYS HB3 1 1
7 14826 1 1 127 LYS HD2 H 126.017 23.355 8.285 1.00 . A A . 123 LYS HD2 1 1
7 14827 1 1 127 LYS HD3 H 127.232 23.545 7.023 1.00 . A A . 123 LYS HD3 1 1
7 14828 1 1 127 LYS HE2 H 127.454 25.223 8.811 1.00 . A A . 123 LYS HE2 1 1
7 14829 1 1 127 LYS HE3 H 127.132 25.961 7.251 1.00 . A A . 123 LYS HE3 1 1
7 14830 1 1 127 LYS HG2 H 124.381 24.510 6.867 1.00 . A A . 123 LYS HG2 1 1
7 14831 1 1 127 LYS HG3 H 124.999 23.056 6.097 1.00 . A A . 123 LYS HG3 1 1
7 14832 1 1 127 LYS HZ1 H 125.887 26.955 9.044 1.00 . A A . 123 LYS HZ1 1 1
7 14833 1 1 127 LYS HZ2 H 125.075 25.513 9.369 1.00 . A A . 123 LYS HZ2 1 1
7 14834 1 1 127 LYS HZ3 H 124.855 26.315 7.895 1.00 . A A . 123 LYS HZ3 1 1
7 14835 1 1 127 LYS N N 127.935 24.066 4.642 1.00 . A A . 123 LYS N 1 1
7 14836 1 1 127 LYS NZ N 125.552 26.064 8.626 1.00 . A A . 123 LYS NZ 1 1
7 14837 1 1 127 LYS O O 127.368 26.062 2.915 1.00 . A A . 123 LYS O 1 1
7 14838 1 1 128 GLU C C 125.039 26.445 0.660 1.00 . A A . 124 GLU C 1 1
7 14839 1 1 128 GLU CA C 126.041 25.289 0.643 1.00 . A A . 124 GLU CA 1 1
7 14840 1 1 128 GLU CB C 125.763 24.340 -0.563 1.00 . A A . 124 GLU CB 1 1
7 14841 1 1 128 GLU CD C 124.410 22.349 0.364 1.00 . A A . 124 GLU CD 1 1
7 14842 1 1 128 GLU CG C 124.424 23.567 -0.539 1.00 . A A . 124 GLU CG 1 1
7 14843 1 1 128 GLU H H 125.522 23.754 1.961 1.00 . A A . 124 GLU H 1 1
7 14844 1 1 128 GLU HA H 127.030 25.706 0.524 1.00 . A A . 124 GLU HA 1 1
7 14845 1 1 128 GLU HB2 H 125.781 24.932 -1.467 1.00 . A A . 124 GLU HB2 1 1
7 14846 1 1 128 GLU HB3 H 126.567 23.621 -0.618 1.00 . A A . 124 GLU HB3 1 1
7 14847 1 1 128 GLU HG2 H 123.651 24.238 -0.197 1.00 . A A . 124 GLU HG2 1 1
7 14848 1 1 128 GLU HG3 H 124.192 23.254 -1.547 1.00 . A A . 124 GLU HG3 1 1
7 14849 1 1 128 GLU N N 126.040 24.591 1.893 1.00 . A A . 124 GLU N 1 1
7 14850 1 1 128 GLU O O 123.837 26.229 0.851 1.00 . A A . 124 GLU O 1 1
7 14851 1 1 128 GLU OE1 O 124.436 22.491 1.607 1.00 . A A . 124 GLU OE1 1 1
7 14852 1 1 128 GLU OE2 O 124.378 21.217 -0.168 1.00 . A A . 124 GLU OE2 1 1
7 14853 1 1 129 PRO C C 124.451 29.181 -1.087 1.00 . A A . 125 PRO C 1 1
7 14854 1 1 129 PRO CA C 124.660 28.837 0.405 1.00 . A A . 125 PRO CA 1 1
7 14855 1 1 129 PRO CB C 125.462 29.932 1.110 1.00 . A A . 125 PRO CB 1 1
7 14856 1 1 129 PRO CD C 126.936 28.086 0.542 1.00 . A A . 125 PRO CD 1 1
7 14857 1 1 129 PRO CG C 126.900 29.551 0.914 1.00 . A A . 125 PRO CG 1 1
7 14858 1 1 129 PRO HA H 123.707 28.687 0.890 1.00 . A A . 125 PRO HA 1 1
7 14859 1 1 129 PRO HB2 H 125.239 30.887 0.657 1.00 . A A . 125 PRO HB2 1 1
7 14860 1 1 129 PRO HB3 H 125.201 29.957 2.158 1.00 . A A . 125 PRO HB3 1 1
7 14861 1 1 129 PRO HD2 H 127.394 27.950 -0.425 1.00 . A A . 125 PRO HD2 1 1
7 14862 1 1 129 PRO HD3 H 127.479 27.537 1.298 1.00 . A A . 125 PRO HD3 1 1
7 14863 1 1 129 PRO HG2 H 127.333 30.143 0.122 1.00 . A A . 125 PRO HG2 1 1
7 14864 1 1 129 PRO HG3 H 127.441 29.716 1.834 1.00 . A A . 125 PRO HG3 1 1
7 14865 1 1 129 PRO N N 125.516 27.690 0.526 1.00 . A A . 125 PRO N 1 1
7 14866 1 1 129 PRO O O 124.580 28.276 -1.928 1.00 . A A . 125 PRO O 1 1
7 14867 1 1 129 PRO OXT O 124.172 30.335 -1.409 1.00 . A A . 125 PRO OXT 1 1
7 14868 2 2 1 ARG C C 131.802 2.550 -5.502 1.00 . B B . 151 ARG C 1 1
7 14869 2 2 1 ARG CA C 131.682 1.116 -5.033 1.00 . B B . 151 ARG CA 1 1
7 14870 2 2 1 ARG CB C 132.945 0.311 -5.347 1.00 . B B . 151 ARG CB 1 1
7 14871 2 2 1 ARG CD C 132.977 -1.096 -3.259 1.00 . B B . 151 ARG CD 1 1
7 14872 2 2 1 ARG CG C 132.915 -1.103 -4.780 1.00 . B B . 151 ARG CG 1 1
7 14873 2 2 1 ARG CZ C 133.533 -3.035 -1.808 1.00 . B B . 151 ARG CZ 1 1
7 14874 2 2 1 ARG H1 H 130.059 1.163 -6.303 1.00 . B B . 151 ARG H1 1 1
7 14875 2 2 1 ARG H2 H 129.816 0.179 -4.956 1.00 . B B . 151 ARG H2 1 1
7 14876 2 2 1 ARG H3 H 130.793 -0.343 -6.220 1.00 . B B . 151 ARG H3 1 1
7 14877 2 2 1 ARG HA H 131.526 1.143 -3.966 1.00 . B B . 151 ARG HA 1 1
7 14878 2 2 1 ARG HB2 H 133.069 0.255 -6.418 1.00 . B B . 151 ARG HB2 1 1
7 14879 2 2 1 ARG HB3 H 133.795 0.824 -4.922 1.00 . B B . 151 ARG HB3 1 1
7 14880 2 2 1 ARG HD2 H 133.956 -0.750 -2.967 1.00 . B B . 151 ARG HD2 1 1
7 14881 2 2 1 ARG HD3 H 132.231 -0.421 -2.869 1.00 . B B . 151 ARG HD3 1 1
7 14882 2 2 1 ARG HE H 131.933 -2.891 -2.975 1.00 . B B . 151 ARG HE 1 1
7 14883 2 2 1 ARG HG2 H 131.994 -1.576 -5.085 1.00 . B B . 151 ARG HG2 1 1
7 14884 2 2 1 ARG HG3 H 133.751 -1.666 -5.166 1.00 . B B . 151 ARG HG3 1 1
7 14885 2 2 1 ARG HH11 H 134.997 -1.601 -1.753 1.00 . B B . 151 ARG HH11 1 1
7 14886 2 2 1 ARG HH12 H 135.278 -2.949 -0.747 1.00 . B B . 151 ARG HH12 1 1
7 14887 2 2 1 ARG HH21 H 132.285 -4.600 -1.651 1.00 . B B . 151 ARG HH21 1 1
7 14888 2 2 1 ARG HH22 H 133.681 -4.708 -0.641 1.00 . B B . 151 ARG HH22 1 1
7 14889 2 2 1 ARG N N 130.516 0.486 -5.659 1.00 . B B . 151 ARG N 1 1
7 14890 2 2 1 ARG NE N 132.758 -2.425 -2.695 1.00 . B B . 151 ARG NE 1 1
7 14891 2 2 1 ARG NH1 N 134.678 -2.489 -1.408 1.00 . B B . 151 ARG NH1 1 1
7 14892 2 2 1 ARG NH2 N 133.157 -4.198 -1.332 1.00 . B B . 151 ARG NH2 1 1
7 14893 2 2 1 ARG O O 132.183 2.817 -6.642 1.00 . B B . 151 ARG O 1 1
7 14894 2 2 2 SER C C 131.402 5.628 -3.576 1.00 . B B . 152 SER C 1 1
7 14895 2 2 2 SER CA C 131.434 4.895 -4.914 1.00 . B B . 152 SER CA 1 1
7 14896 2 2 2 SER CB C 130.215 5.326 -5.760 1.00 . B B . 152 SER CB 1 1
7 14897 2 2 2 SER H H 131.083 3.188 -3.760 1.00 . B B . 152 SER H 1 1
7 14898 2 2 2 SER HA H 132.347 5.130 -5.440 1.00 . B B . 152 SER HA 1 1
7 14899 2 2 2 SER HB2 H 129.314 5.192 -5.180 1.00 . B B . 152 SER HB2 1 1
7 14900 2 2 2 SER HB3 H 130.317 6.370 -6.020 1.00 . B B . 152 SER HB3 1 1
7 14901 2 2 2 SER HG H 130.929 4.063 -7.070 1.00 . B B . 152 SER HG 1 1
7 14902 2 2 2 SER N N 131.403 3.467 -4.648 1.00 . B B . 152 SER N 1 1
7 14903 2 2 2 SER O O 132.331 6.345 -3.227 1.00 . B B . 152 SER O 1 1
7 14904 2 2 2 SER OG O 130.104 4.561 -6.965 1.00 . B B . 152 SER OG 1 1
7 14905 2 2 3 SER C C 129.284 5.106 -0.678 1.00 . B B . 153 SER C 1 1
7 14906 2 2 3 SER CA C 130.159 6.007 -1.551 1.00 . B B . 153 SER CA 1 1
7 14907 2 2 3 SER CB C 129.584 7.433 -1.706 1.00 . B B . 153 SER CB 1 1
7 14908 2 2 3 SER H H 129.626 4.808 -3.129 1.00 . B B . 153 SER H 1 1
7 14909 2 2 3 SER HA H 131.133 6.072 -1.094 1.00 . B B . 153 SER HA 1 1
7 14910 2 2 3 SER HB2 H 129.213 7.773 -0.751 1.00 . B B . 153 SER HB2 1 1
7 14911 2 2 3 SER HB3 H 130.369 8.094 -2.042 1.00 . B B . 153 SER HB3 1 1
7 14912 2 2 3 SER HG H 128.452 8.383 -2.966 1.00 . B B . 153 SER HG 1 1
7 14913 2 2 3 SER N N 130.345 5.408 -2.833 1.00 . B B . 153 SER N 1 1
7 14914 2 2 3 SER O O 128.127 4.801 -1.015 1.00 . B B . 153 SER O 1 1
7 14915 2 2 3 SER OG O 128.510 7.470 -2.655 1.00 . B B . 153 SER OG 1 1
7 14916 2 2 4 ARG C C 129.284 4.253 2.711 1.00 . B B . 154 ARG C 1 1
7 14917 2 2 4 ARG CA C 129.097 3.773 1.269 1.00 . B B . 154 ARG CA 1 1
7 14918 2 2 4 ARG CB C 129.511 2.299 1.091 1.00 . B B . 154 ARG CB 1 1
7 14919 2 2 4 ARG CD C 127.210 1.271 1.060 1.00 . B B . 154 ARG CD 1 1
7 14920 2 2 4 ARG CG C 128.560 1.316 1.754 1.00 . B B . 154 ARG CG 1 1
7 14921 2 2 4 ARG CZ C 126.801 0.887 -1.371 1.00 . B B . 154 ARG CZ 1 1
7 14922 2 2 4 ARG H H 130.777 4.828 0.593 1.00 . B B . 154 ARG H 1 1
7 14923 2 2 4 ARG HA H 128.057 3.887 1.008 1.00 . B B . 154 ARG HA 1 1
7 14924 2 2 4 ARG HB2 H 129.553 2.073 0.035 1.00 . B B . 154 ARG HB2 1 1
7 14925 2 2 4 ARG HB3 H 130.493 2.164 1.519 1.00 . B B . 154 ARG HB3 1 1
7 14926 2 2 4 ARG HD2 H 126.485 0.829 1.727 1.00 . B B . 154 ARG HD2 1 1
7 14927 2 2 4 ARG HD3 H 126.898 2.277 0.822 1.00 . B B . 154 ARG HD3 1 1
7 14928 2 2 4 ARG HE H 127.545 -0.443 -0.026 1.00 . B B . 154 ARG HE 1 1
7 14929 2 2 4 ARG HG2 H 128.997 0.329 1.730 1.00 . B B . 154 ARG HG2 1 1
7 14930 2 2 4 ARG HG3 H 128.416 1.617 2.782 1.00 . B B . 154 ARG HG3 1 1
7 14931 2 2 4 ARG HH11 H 126.848 2.891 -0.940 1.00 . B B . 154 ARG HH11 1 1
7 14932 2 2 4 ARG HH12 H 126.311 2.527 -2.509 1.00 . B B . 154 ARG HH12 1 1
7 14933 2 2 4 ARG HH21 H 126.816 -0.978 -2.203 1.00 . B B . 154 ARG HH21 1 1
7 14934 2 2 4 ARG HH22 H 126.302 0.253 -3.262 1.00 . B B . 154 ARG HH22 1 1
7 14935 2 2 4 ARG N N 129.839 4.619 0.389 1.00 . B B . 154 ARG N 1 1
7 14936 2 2 4 ARG NE N 127.242 0.485 -0.176 1.00 . B B . 154 ARG NE 1 1
7 14937 2 2 4 ARG NH1 N 126.637 2.186 -1.621 1.00 . B B . 154 ARG NH1 1 1
7 14938 2 2 4 ARG NH2 N 126.623 0.000 -2.348 1.00 . B B . 154 ARG NH2 1 1
7 14939 2 2 4 ARG O O 130.016 3.648 3.507 1.00 . B B . 154 ARG O 1 1
7 14940 2 2 5 THR C C 127.318 5.896 4.970 1.00 . B B . 155 THR C 1 1
7 14941 2 2 5 THR CA C 128.685 5.999 4.321 1.00 . B B . 155 THR CA 1 1
7 14942 2 2 5 THR CB C 129.092 7.468 4.168 1.00 . B B . 155 THR CB 1 1
7 14943 2 2 5 THR CG2 C 130.576 7.607 3.880 1.00 . B B . 155 THR CG2 1 1
7 14944 2 2 5 THR H H 128.178 5.854 2.300 1.00 . B B . 155 THR H 1 1
7 14945 2 2 5 THR HA H 129.361 5.501 5.002 1.00 . B B . 155 THR HA 1 1
7 14946 2 2 5 THR HB H 128.842 8.000 5.074 1.00 . B B . 155 THR HB 1 1
7 14947 2 2 5 THR HG1 H 128.457 8.979 3.074 1.00 . B B . 155 THR HG1 1 1
7 14948 2 2 5 THR HG21 H 130.828 8.653 3.784 1.00 . B B . 155 THR HG21 1 1
7 14949 2 2 5 THR HG22 H 130.808 7.095 2.958 1.00 . B B . 155 THR HG22 1 1
7 14950 2 2 5 THR HG23 H 131.144 7.171 4.688 1.00 . B B . 155 THR HG23 1 1
7 14951 2 2 5 THR N N 128.667 5.370 3.001 1.00 . B B . 155 THR N 1 1
7 14952 2 2 5 THR O O 127.133 6.206 6.160 1.00 . B B . 155 THR O 1 1
7 14953 2 2 5 THR OG1 O 128.349 8.021 3.070 1.00 . B B . 155 THR OG1 1 1
7 14954 2 2 6 ARG C C 124.649 3.977 3.752 1.00 . B B . 156 ARG C 1 1
7 14955 2 2 6 ARG CA C 125.030 5.205 4.577 1.00 . B B . 156 ARG CA 1 1
7 14956 2 2 6 ARG CB C 124.070 6.366 4.238 1.00 . B B . 156 ARG CB 1 1
7 14957 2 2 6 ARG CD C 125.293 8.593 4.038 1.00 . B B . 156 ARG CD 1 1
7 14958 2 2 6 ARG CG C 124.326 7.753 4.864 1.00 . B B . 156 ARG CG 1 1
7 14959 2 2 6 ARG CZ C 124.923 11.054 3.790 1.00 . B B . 156 ARG CZ 1 1
7 14960 2 2 6 ARG H H 126.593 5.368 3.226 1.00 . B B . 156 ARG H 1 1
7 14961 2 2 6 ARG HA H 125.009 4.971 5.632 1.00 . B B . 156 ARG HA 1 1
7 14962 2 2 6 ARG HB2 H 124.097 6.500 3.166 1.00 . B B . 156 ARG HB2 1 1
7 14963 2 2 6 ARG HB3 H 123.074 6.049 4.498 1.00 . B B . 156 ARG HB3 1 1
7 14964 2 2 6 ARG HD2 H 126.276 8.149 4.100 1.00 . B B . 156 ARG HD2 1 1
7 14965 2 2 6 ARG HD3 H 124.964 8.583 3.009 1.00 . B B . 156 ARG HD3 1 1
7 14966 2 2 6 ARG HE H 125.821 10.118 5.367 1.00 . B B . 156 ARG HE 1 1
7 14967 2 2 6 ARG HG2 H 123.391 8.285 4.950 1.00 . B B . 156 ARG HG2 1 1
7 14968 2 2 6 ARG HG3 H 124.744 7.604 5.849 1.00 . B B . 156 ARG HG3 1 1
7 14969 2 2 6 ARG HH11 H 123.946 9.980 2.303 1.00 . B B . 156 ARG HH11 1 1
7 14970 2 2 6 ARG HH12 H 123.832 11.611 2.120 1.00 . B B . 156 ARG HH12 1 1
7 14971 2 2 6 ARG HH21 H 125.619 12.497 5.070 1.00 . B B . 156 ARG HH21 1 1
7 14972 2 2 6 ARG HH22 H 124.841 13.082 3.676 1.00 . B B . 156 ARG HH22 1 1
7 14973 2 2 6 ARG N N 126.377 5.494 4.175 1.00 . B B . 156 ARG N 1 1
7 14974 2 2 6 ARG NE N 125.370 9.993 4.502 1.00 . B B . 156 ARG NE 1 1
7 14975 2 2 6 ARG NH1 N 124.212 10.873 2.697 1.00 . B B . 156 ARG NH1 1 1
7 14976 2 2 6 ARG NH2 N 125.134 12.285 4.211 1.00 . B B . 156 ARG NH2 1 1
7 14977 2 2 6 ARG O O 125.540 3.158 3.455 1.00 . B B . 156 ARG O 1 1
7 14978 2 2 7 ARG C C 122.758 1.398 3.012 1.00 . B B . 157 ARG C 1 1
7 14979 2 2 7 ARG CA C 122.957 2.800 2.458 1.00 . B B . 157 ARG CA 1 1
7 14980 2 2 7 ARG CB C 123.734 2.855 1.134 1.00 . B B . 157 ARG CB 1 1
7 14981 2 2 7 ARG CD C 124.347 4.323 -0.824 1.00 . B B . 157 ARG CD 1 1
7 14982 2 2 7 ARG CG C 123.469 4.148 0.387 1.00 . B B . 157 ARG CG 1 1
7 14983 2 2 7 ARG CZ C 124.788 6.336 -2.228 1.00 . B B . 157 ARG CZ 1 1
7 14984 2 2 7 ARG H H 122.594 4.343 3.703 1.00 . B B . 157 ARG H 1 1
7 14985 2 2 7 ARG HA H 121.952 3.123 2.222 1.00 . B B . 157 ARG HA 1 1
7 14986 2 2 7 ARG HB2 H 124.791 2.782 1.345 1.00 . B B . 157 ARG HB2 1 1
7 14987 2 2 7 ARG HB3 H 123.434 2.027 0.507 1.00 . B B . 157 ARG HB3 1 1
7 14988 2 2 7 ARG HD2 H 125.376 4.409 -0.505 1.00 . B B . 157 ARG HD2 1 1
7 14989 2 2 7 ARG HD3 H 124.236 3.462 -1.465 1.00 . B B . 157 ARG HD3 1 1
7 14990 2 2 7 ARG HE H 122.988 5.683 -1.553 1.00 . B B . 157 ARG HE 1 1
7 14991 2 2 7 ARG HG2 H 122.440 4.159 0.062 1.00 . B B . 157 ARG HG2 1 1
7 14992 2 2 7 ARG HG3 H 123.632 4.975 1.063 1.00 . B B . 157 ARG HG3 1 1
7 14993 2 2 7 ARG HH11 H 126.547 5.462 -1.629 1.00 . B B . 157 ARG HH11 1 1
7 14994 2 2 7 ARG HH12 H 126.755 6.784 -2.642 1.00 . B B . 157 ARG HH12 1 1
7 14995 2 2 7 ARG HH21 H 123.276 7.466 -2.918 1.00 . B B . 157 ARG HH21 1 1
7 14996 2 2 7 ARG HH22 H 124.831 7.990 -3.438 1.00 . B B . 157 ARG HH22 1 1
7 14997 2 2 7 ARG N N 123.366 3.814 3.386 1.00 . B B . 157 ARG N 1 1
7 14998 2 2 7 ARG NE N 123.969 5.517 -1.563 1.00 . B B . 157 ARG NE 1 1
7 14999 2 2 7 ARG NH1 N 126.102 6.183 -2.167 1.00 . B B . 157 ARG NH1 1 1
7 15000 2 2 7 ARG NH2 N 124.280 7.337 -2.913 1.00 . B B . 157 ARG NH2 1 1
7 15001 2 2 7 ARG O O 121.634 0.956 3.071 1.00 . B B . 157 ARG O 1 1
7 15002 2 2 8 GLU C C 123.129 -0.936 5.228 1.00 . B B . 158 GLU C 1 1
7 15003 2 2 8 GLU CA C 123.619 -0.686 3.793 1.00 . B B . 158 GLU CA 1 1
7 15004 2 2 8 GLU CB C 124.813 -1.563 3.398 1.00 . B B . 158 GLU CB 1 1
7 15005 2 2 8 GLU CD C 127.256 -2.029 3.424 1.00 . B B . 158 GLU CD 1 1
7 15006 2 2 8 GLU CG C 126.165 -1.113 3.912 1.00 . B B . 158 GLU CG 1 1
7 15007 2 2 8 GLU H H 124.666 1.154 3.524 1.00 . B B . 158 GLU H 1 1
7 15008 2 2 8 GLU HA H 122.784 -0.993 3.178 1.00 . B B . 158 GLU HA 1 1
7 15009 2 2 8 GLU HB2 H 124.640 -2.561 3.767 1.00 . B B . 158 GLU HB2 1 1
7 15010 2 2 8 GLU HB3 H 124.862 -1.606 2.319 1.00 . B B . 158 GLU HB3 1 1
7 15011 2 2 8 GLU HG2 H 126.365 -0.107 3.574 1.00 . B B . 158 GLU HG2 1 1
7 15012 2 2 8 GLU HG3 H 126.153 -1.136 4.992 1.00 . B B . 158 GLU HG3 1 1
7 15013 2 2 8 GLU N N 123.794 0.715 3.425 1.00 . B B . 158 GLU N 1 1
7 15014 2 2 8 GLU O O 123.904 -0.973 6.200 1.00 . B B . 158 GLU O 1 1
7 15015 2 2 8 GLU OE1 O 127.614 -1.952 2.238 1.00 . B B . 158 GLU OE1 1 1
7 15016 2 2 8 GLU OE2 O 127.724 -2.890 4.212 1.00 . B B . 158 GLU OE2 1 1
7 15017 2 2 9 THR C C 120.919 -2.957 6.542 1.00 . B B . 159 THR C 1 1
7 15018 2 2 9 THR CA C 121.209 -1.444 6.579 1.00 . B B . 159 THR CA 1 1
7 15019 2 2 9 THR CB C 119.867 -0.674 6.725 1.00 . B B . 159 THR CB 1 1
7 15020 2 2 9 THR CG2 C 119.393 -0.642 8.180 1.00 . B B . 159 THR CG2 1 1
7 15021 2 2 9 THR H H 121.278 -1.005 4.543 1.00 . B B . 159 THR H 1 1
7 15022 2 2 9 THR HA H 121.864 -1.203 7.403 1.00 . B B . 159 THR HA 1 1
7 15023 2 2 9 THR HB H 119.116 -1.165 6.127 1.00 . B B . 159 THR HB 1 1
7 15024 2 2 9 THR HG1 H 120.975 0.892 6.272 1.00 . B B . 159 THR HG1 1 1
7 15025 2 2 9 THR HG21 H 120.150 -0.172 8.790 1.00 . B B . 159 THR HG21 1 1
7 15026 2 2 9 THR HG22 H 119.215 -1.641 8.547 1.00 . B B . 159 THR HG22 1 1
7 15027 2 2 9 THR HG23 H 118.482 -0.064 8.260 1.00 . B B . 159 THR HG23 1 1
7 15028 2 2 9 THR N N 121.842 -1.106 5.344 1.00 . B B . 159 THR N 1 1
7 15029 2 2 9 THR O O 120.271 -3.452 5.613 1.00 . B B . 159 THR O 1 1
7 15030 2 2 9 THR OG1 O 120.035 0.667 6.284 1.00 . B B . 159 THR OG1 1 1
7 15031 2 2 10 GLN C C 120.138 -5.292 8.636 1.00 . B B . 160 GLN C 1 1
7 15032 2 2 10 GLN CA C 121.170 -5.094 7.566 1.00 . B B . 160 GLN CA 1 1
7 15033 2 2 10 GLN CB C 122.449 -5.886 7.842 1.00 . B B . 160 GLN CB 1 1
7 15034 2 2 10 GLN CD C 123.560 -8.056 8.382 1.00 . B B . 160 GLN CD 1 1
7 15035 2 2 10 GLN CG C 122.246 -7.342 8.216 1.00 . B B . 160 GLN CG 1 1
7 15036 2 2 10 GLN H H 122.060 -3.278 8.128 1.00 . B B . 160 GLN H 1 1
7 15037 2 2 10 GLN HA H 120.746 -5.398 6.622 1.00 . B B . 160 GLN HA 1 1
7 15038 2 2 10 GLN HB2 H 123.041 -5.887 6.940 1.00 . B B . 160 GLN HB2 1 1
7 15039 2 2 10 GLN HB3 H 122.999 -5.404 8.636 1.00 . B B . 160 GLN HB3 1 1
7 15040 2 2 10 GLN HE21 H 123.663 -7.460 10.250 1.00 . B B . 160 GLN HE21 1 1
7 15041 2 2 10 GLN HE22 H 124.976 -8.438 9.701 1.00 . B B . 160 GLN HE22 1 1
7 15042 2 2 10 GLN HG2 H 121.706 -7.387 9.150 1.00 . B B . 160 GLN HG2 1 1
7 15043 2 2 10 GLN HG3 H 121.673 -7.837 7.446 1.00 . B B . 160 GLN HG3 1 1
7 15044 2 2 10 GLN N N 121.456 -3.685 7.469 1.00 . B B . 160 GLN N 1 1
7 15045 2 2 10 GLN NE2 N 124.124 -7.979 9.554 1.00 . B B . 160 GLN NE2 1 1
7 15046 2 2 10 GLN O O 120.388 -4.978 9.801 1.00 . B B . 160 GLN O 1 1
7 15047 2 2 10 GLN OE1 O 124.086 -8.639 7.435 1.00 . B B . 160 GLN OE1 1 1
7 15048 2 2 11 VAL C C 117.357 -7.299 9.136 1.00 . B B . 161 VAL C 1 1
7 15049 2 2 11 VAL CA C 117.885 -5.897 9.169 1.00 . B B . 161 VAL CA 1 1
7 15050 2 2 11 VAL CB C 116.725 -4.899 8.895 1.00 . B B . 161 VAL CB 1 1
7 15051 2 2 11 VAL CG1 C 117.207 -3.491 8.922 1.00 . B B . 161 VAL CG1 1 1
7 15052 2 2 11 VAL CG2 C 116.055 -5.155 7.574 1.00 . B B . 161 VAL CG2 1 1
7 15053 2 2 11 VAL H H 118.812 -6.080 7.333 1.00 . B B . 161 VAL H 1 1
7 15054 2 2 11 VAL HA H 118.305 -5.693 10.139 1.00 . B B . 161 VAL HA 1 1
7 15055 2 2 11 VAL HB H 115.990 -5.022 9.675 1.00 . B B . 161 VAL HB 1 1
7 15056 2 2 11 VAL HG11 H 116.354 -2.874 8.689 1.00 . B B . 161 VAL HG11 1 1
7 15057 2 2 11 VAL HG12 H 117.950 -3.377 8.148 1.00 . B B . 161 VAL HG12 1 1
7 15058 2 2 11 VAL HG13 H 117.605 -3.238 9.892 1.00 . B B . 161 VAL HG13 1 1
7 15059 2 2 11 VAL HG21 H 116.776 -5.021 6.782 1.00 . B B . 161 VAL HG21 1 1
7 15060 2 2 11 VAL HG22 H 115.253 -4.445 7.438 1.00 . B B . 161 VAL HG22 1 1
7 15061 2 2 11 VAL HG23 H 115.670 -6.163 7.541 1.00 . B B . 161 VAL HG23 1 1
7 15062 2 2 11 VAL N N 118.977 -5.763 8.249 1.00 . B B . 161 VAL N 1 1
7 15063 2 2 11 VAL O O 116.797 -7.764 10.137 1.00 . B B . 161 VAL O 1 1
7 15064 2 2 11 VAL OXT O 117.530 -7.966 8.112 1.00 . B B . 161 VAL OXT 1 1
8 15065 1 1 1 GLY C C 119.134 15.483 -20.129 1.00 . A A . -3 GLY C 1 1
8 15066 1 1 1 GLY CA C 118.805 14.635 -21.327 1.00 . A A . -3 GLY CA 1 1
8 15067 1 1 1 GLY H1 H 119.499 14.312 -23.252 1.00 . A A . -3 GLY H1 1 1
8 15068 1 1 1 GLY H2 H 120.694 14.717 -22.108 1.00 . A A . -3 GLY H2 1 1
8 15069 1 1 1 GLY H3 H 119.636 15.903 -22.698 1.00 . A A . -3 GLY H3 1 1
8 15070 1 1 1 GLY HA2 H 117.796 14.854 -21.643 1.00 . A A . -3 GLY HA2 1 1
8 15071 1 1 1 GLY HA3 H 118.877 13.592 -21.054 1.00 . A A . -3 GLY HA3 1 1
8 15072 1 1 1 GLY N N 119.715 14.903 -22.426 1.00 . A A . -3 GLY N 1 1
8 15073 1 1 1 GLY O O 120.083 15.190 -19.390 1.00 . A A . -3 GLY O 1 1
8 15074 1 1 2 ALA C C 118.088 16.812 -17.525 1.00 . A A . -2 ALA C 1 1
8 15075 1 1 2 ALA CA C 118.587 17.436 -18.816 1.00 . A A . -2 ALA CA 1 1
8 15076 1 1 2 ALA CB C 117.906 18.773 -19.064 1.00 . A A . -2 ALA CB 1 1
8 15077 1 1 2 ALA H H 117.634 16.722 -20.552 1.00 . A A . -2 ALA H 1 1
8 15078 1 1 2 ALA HA H 119.651 17.604 -18.731 1.00 . A A . -2 ALA HA 1 1
8 15079 1 1 2 ALA HB1 H 118.113 19.443 -18.243 1.00 . A A . -2 ALA HB1 1 1
8 15080 1 1 2 ALA HB2 H 116.839 18.625 -19.144 1.00 . A A . -2 ALA HB2 1 1
8 15081 1 1 2 ALA HB3 H 118.280 19.204 -19.981 1.00 . A A . -2 ALA HB3 1 1
8 15082 1 1 2 ALA N N 118.370 16.537 -19.928 1.00 . A A . -2 ALA N 1 1
8 15083 1 1 2 ALA O O 118.636 17.057 -16.453 1.00 . A A . -2 ALA O 1 1
8 15084 1 1 3 MET C C 117.087 13.899 -16.377 1.00 . A A . -1 MET C 1 1
8 15085 1 1 3 MET CA C 116.503 15.299 -16.489 1.00 . A A . -1 MET CA 1 1
8 15086 1 1 3 MET CB C 114.955 15.248 -16.558 1.00 . A A . -1 MET CB 1 1
8 15087 1 1 3 MET CE C 113.802 16.901 -19.131 1.00 . A A . -1 MET CE 1 1
8 15088 1 1 3 MET CG C 114.238 16.599 -16.400 1.00 . A A . -1 MET CG 1 1
8 15089 1 1 3 MET H H 116.715 15.770 -18.525 1.00 . A A . -1 MET H 1 1
8 15090 1 1 3 MET HA H 116.802 15.856 -15.613 1.00 . A A . -1 MET HA 1 1
8 15091 1 1 3 MET HB2 H 114.666 14.829 -17.509 1.00 . A A . -1 MET HB2 1 1
8 15092 1 1 3 MET HB3 H 114.604 14.587 -15.779 1.00 . A A . -1 MET HB3 1 1
8 15093 1 1 3 MET HE1 H 113.905 17.490 -20.030 1.00 . A A . -1 MET HE1 1 1
8 15094 1 1 3 MET HE2 H 112.754 16.736 -18.930 1.00 . A A . -1 MET HE2 1 1
8 15095 1 1 3 MET HE3 H 114.299 15.952 -19.261 1.00 . A A . -1 MET HE3 1 1
8 15096 1 1 3 MET HG2 H 113.176 16.418 -16.340 1.00 . A A . -1 MET HG2 1 1
8 15097 1 1 3 MET HG3 H 114.564 17.048 -15.474 1.00 . A A . -1 MET HG3 1 1
8 15098 1 1 3 MET N N 117.079 15.973 -17.637 1.00 . A A . -1 MET N 1 1
8 15099 1 1 3 MET O O 116.369 12.888 -16.346 1.00 . A A . -1 MET O 1 1
8 15100 1 1 3 MET SD S 114.530 17.782 -17.750 1.00 . A A . -1 MET SD 1 1
8 15101 1 1 4 GLY C C 119.652 12.352 -14.867 1.00 . A A . 0 GLY C 1 1
8 15102 1 1 4 GLY CA C 119.074 12.589 -16.239 1.00 . A A . 0 GLY CA 1 1
8 15103 1 1 4 GLY H H 118.917 14.676 -16.342 1.00 . A A . 0 GLY H 1 1
8 15104 1 1 4 GLY HA2 H 118.335 11.833 -16.452 1.00 . A A . 0 GLY HA2 1 1
8 15105 1 1 4 GLY HA3 H 119.859 12.549 -16.979 1.00 . A A . 0 GLY HA3 1 1
8 15106 1 1 4 GLY N N 118.397 13.844 -16.324 1.00 . A A . 0 GLY N 1 1
8 15107 1 1 4 GLY O O 120.736 11.777 -14.726 1.00 . A A . 0 GLY O 1 1
8 15108 1 1 5 LYS C C 118.477 11.617 -11.821 1.00 . A A . 1 LYS C 1 1
8 15109 1 1 5 LYS CA C 119.359 12.657 -12.485 1.00 . A A . 1 LYS CA 1 1
8 15110 1 1 5 LYS CB C 119.240 14.002 -11.708 1.00 . A A . 1 LYS CB 1 1
8 15111 1 1 5 LYS CD C 119.841 15.816 -13.425 1.00 . A A . 1 LYS CD 1 1
8 15112 1 1 5 LYS CE C 118.470 16.490 -13.352 1.00 . A A . 1 LYS CE 1 1
8 15113 1 1 5 LYS CG C 120.212 15.121 -12.116 1.00 . A A . 1 LYS CG 1 1
8 15114 1 1 5 LYS H H 118.061 13.198 -14.021 1.00 . A A . 1 LYS H 1 1
8 15115 1 1 5 LYS HA H 120.386 12.324 -12.472 1.00 . A A . 1 LYS HA 1 1
8 15116 1 1 5 LYS HB2 H 118.236 14.378 -11.835 1.00 . A A . 1 LYS HB2 1 1
8 15117 1 1 5 LYS HB3 H 119.378 13.805 -10.655 1.00 . A A . 1 LYS HB3 1 1
8 15118 1 1 5 LYS HD2 H 120.587 16.564 -13.650 1.00 . A A . 1 LYS HD2 1 1
8 15119 1 1 5 LYS HD3 H 119.828 15.077 -14.214 1.00 . A A . 1 LYS HD3 1 1
8 15120 1 1 5 LYS HE2 H 118.299 17.006 -14.285 1.00 . A A . 1 LYS HE2 1 1
8 15121 1 1 5 LYS HE3 H 117.710 15.735 -13.232 1.00 . A A . 1 LYS HE3 1 1
8 15122 1 1 5 LYS HG2 H 120.248 15.861 -11.333 1.00 . A A . 1 LYS HG2 1 1
8 15123 1 1 5 LYS HG3 H 121.190 14.674 -12.218 1.00 . A A . 1 LYS HG3 1 1
8 15124 1 1 5 LYS HZ1 H 117.405 17.889 -12.269 1.00 . A A . 1 LYS HZ1 1 1
8 15125 1 1 5 LYS HZ2 H 119.024 18.262 -12.397 1.00 . A A . 1 LYS HZ2 1 1
8 15126 1 1 5 LYS HZ3 H 118.526 17.056 -11.322 1.00 . A A . 1 LYS HZ3 1 1
8 15127 1 1 5 LYS N N 118.941 12.797 -13.861 1.00 . A A . 1 LYS N 1 1
8 15128 1 1 5 LYS NZ N 118.360 17.475 -12.257 1.00 . A A . 1 LYS NZ 1 1
8 15129 1 1 5 LYS O O 117.401 11.294 -12.354 1.00 . A A . 1 LYS O 1 1
8 15130 1 1 6 PRO C C 116.860 10.803 -9.419 1.00 . A A . 2 PRO C 1 1
8 15131 1 1 6 PRO CA C 118.100 10.107 -9.934 1.00 . A A . 2 PRO CA 1 1
8 15132 1 1 6 PRO CB C 118.987 9.642 -8.782 1.00 . A A . 2 PRO CB 1 1
8 15133 1 1 6 PRO CD C 120.243 11.228 -10.072 1.00 . A A . 2 PRO CD 1 1
8 15134 1 1 6 PRO CG C 120.070 10.657 -8.690 1.00 . A A . 2 PRO CG 1 1
8 15135 1 1 6 PRO HA H 117.800 9.269 -10.548 1.00 . A A . 2 PRO HA 1 1
8 15136 1 1 6 PRO HB2 H 118.395 9.603 -7.878 1.00 . A A . 2 PRO HB2 1 1
8 15137 1 1 6 PRO HB3 H 119.363 8.658 -9.016 1.00 . A A . 2 PRO HB3 1 1
8 15138 1 1 6 PRO HD2 H 120.481 12.279 -10.006 1.00 . A A . 2 PRO HD2 1 1
8 15139 1 1 6 PRO HD3 H 121.004 10.726 -10.649 1.00 . A A . 2 PRO HD3 1 1
8 15140 1 1 6 PRO HG2 H 119.737 11.433 -8.016 1.00 . A A . 2 PRO HG2 1 1
8 15141 1 1 6 PRO HG3 H 120.987 10.205 -8.341 1.00 . A A . 2 PRO HG3 1 1
8 15142 1 1 6 PRO N N 118.918 11.037 -10.687 1.00 . A A . 2 PRO N 1 1
8 15143 1 1 6 PRO O O 116.929 11.904 -8.853 1.00 . A A . 2 PRO O 1 1
8 15144 1 1 7 PHE C C 114.130 10.654 -7.865 1.00 . A A . 3 PHE C 1 1
8 15145 1 1 7 PHE CA C 114.498 10.753 -9.334 1.00 . A A . 3 PHE CA 1 1
8 15146 1 1 7 PHE CB C 113.413 10.182 -10.254 1.00 . A A . 3 PHE CB 1 1
8 15147 1 1 7 PHE CD1 C 114.011 7.850 -10.953 1.00 . A A . 3 PHE CD1 1 1
8 15148 1 1 7 PHE CD2 C 112.292 8.167 -9.357 1.00 . A A . 3 PHE CD2 1 1
8 15149 1 1 7 PHE CE1 C 113.834 6.481 -10.884 1.00 . A A . 3 PHE CE1 1 1
8 15150 1 1 7 PHE CE2 C 112.100 6.815 -9.277 1.00 . A A . 3 PHE CE2 1 1
8 15151 1 1 7 PHE CG C 113.237 8.700 -10.184 1.00 . A A . 3 PHE CG 1 1
8 15152 1 1 7 PHE CZ C 112.870 5.960 -10.041 1.00 . A A . 3 PHE CZ 1 1
8 15153 1 1 7 PHE H H 115.789 9.259 -9.947 1.00 . A A . 3 PHE H 1 1
8 15154 1 1 7 PHE HA H 114.598 11.801 -9.567 1.00 . A A . 3 PHE HA 1 1
8 15155 1 1 7 PHE HB2 H 112.470 10.617 -9.969 1.00 . A A . 3 PHE HB2 1 1
8 15156 1 1 7 PHE HB3 H 113.634 10.450 -11.277 1.00 . A A . 3 PHE HB3 1 1
8 15157 1 1 7 PHE HD1 H 114.760 8.278 -11.603 1.00 . A A . 3 PHE HD1 1 1
8 15158 1 1 7 PHE HD2 H 111.701 8.848 -8.765 1.00 . A A . 3 PHE HD2 1 1
8 15159 1 1 7 PHE HE1 H 114.443 5.824 -11.487 1.00 . A A . 3 PHE HE1 1 1
8 15160 1 1 7 PHE HE2 H 111.336 6.444 -8.612 1.00 . A A . 3 PHE HE2 1 1
8 15161 1 1 7 PHE HZ H 112.721 4.893 -9.979 1.00 . A A . 3 PHE HZ 1 1
8 15162 1 1 7 PHE N N 115.758 10.175 -9.619 1.00 . A A . 3 PHE N 1 1
8 15163 1 1 7 PHE O O 114.312 9.608 -7.213 1.00 . A A . 3 PHE O 1 1
8 15164 1 1 8 PHE C C 112.204 13.008 -5.938 1.00 . A A . 4 PHE C 1 1
8 15165 1 1 8 PHE CA C 113.260 11.926 -6.015 1.00 . A A . 4 PHE CA 1 1
8 15166 1 1 8 PHE CB C 114.390 12.280 -5.035 1.00 . A A . 4 PHE CB 1 1
8 15167 1 1 8 PHE CD1 C 113.365 12.081 -2.744 1.00 . A A . 4 PHE CD1 1 1
8 15168 1 1 8 PHE CD2 C 113.781 14.254 -3.603 1.00 . A A . 4 PHE CD2 1 1
8 15169 1 1 8 PHE CE1 C 112.816 12.649 -1.613 1.00 . A A . 4 PHE CE1 1 1
8 15170 1 1 8 PHE CE2 C 113.231 14.817 -2.498 1.00 . A A . 4 PHE CE2 1 1
8 15171 1 1 8 PHE CG C 113.860 12.875 -3.749 1.00 . A A . 4 PHE CG 1 1
8 15172 1 1 8 PHE CZ C 112.747 14.015 -1.492 1.00 . A A . 4 PHE CZ 1 1
8 15173 1 1 8 PHE H H 113.713 12.551 -7.945 1.00 . A A . 4 PHE H 1 1
8 15174 1 1 8 PHE HA H 112.824 10.987 -5.706 1.00 . A A . 4 PHE HA 1 1
8 15175 1 1 8 PHE HB2 H 114.991 11.413 -4.809 1.00 . A A . 4 PHE HB2 1 1
8 15176 1 1 8 PHE HB3 H 114.982 13.037 -5.520 1.00 . A A . 4 PHE HB3 1 1
8 15177 1 1 8 PHE HD1 H 113.422 11.004 -2.835 1.00 . A A . 4 PHE HD1 1 1
8 15178 1 1 8 PHE HD2 H 114.165 14.884 -4.391 1.00 . A A . 4 PHE HD2 1 1
8 15179 1 1 8 PHE HE1 H 112.434 12.020 -0.825 1.00 . A A . 4 PHE HE1 1 1
8 15180 1 1 8 PHE HE2 H 113.174 15.893 -2.442 1.00 . A A . 4 PHE HE2 1 1
8 15181 1 1 8 PHE HZ H 112.308 14.452 -0.609 1.00 . A A . 4 PHE HZ 1 1
8 15182 1 1 8 PHE N N 113.728 11.773 -7.356 1.00 . A A . 4 PHE N 1 1
8 15183 1 1 8 PHE O O 112.359 14.100 -6.528 1.00 . A A . 4 PHE O 1 1
8 15184 1 1 9 THR C C 109.198 12.929 -3.842 1.00 . A A . 5 THR C 1 1
8 15185 1 1 9 THR CA C 110.166 13.630 -4.821 1.00 . A A . 5 THR CA 1 1
8 15186 1 1 9 THR CB C 109.451 14.331 -6.024 1.00 . A A . 5 THR CB 1 1
8 15187 1 1 9 THR CG2 C 108.656 13.356 -6.886 1.00 . A A . 5 THR CG2 1 1
8 15188 1 1 9 THR H H 111.010 11.731 -5.113 1.00 . A A . 5 THR H 1 1
8 15189 1 1 9 THR HA H 110.695 14.368 -4.237 1.00 . A A . 5 THR HA 1 1
8 15190 1 1 9 THR HB H 110.266 14.744 -6.598 1.00 . A A . 5 THR HB 1 1
8 15191 1 1 9 THR HG1 H 109.183 16.086 -5.205 1.00 . A A . 5 THR HG1 1 1
8 15192 1 1 9 THR HG21 H 107.866 12.920 -6.294 1.00 . A A . 5 THR HG21 1 1
8 15193 1 1 9 THR HG22 H 109.314 12.564 -7.212 1.00 . A A . 5 THR HG22 1 1
8 15194 1 1 9 THR HG23 H 108.237 13.868 -7.740 1.00 . A A . 5 THR HG23 1 1
8 15195 1 1 9 THR N N 111.157 12.696 -5.249 1.00 . A A . 5 THR N 1 1
8 15196 1 1 9 THR O O 107.991 13.183 -3.833 1.00 . A A . 5 THR O 1 1
8 15197 1 1 9 THR OG1 O 108.605 15.409 -5.580 1.00 . A A . 5 THR OG1 1 1
8 15198 1 1 10 ARG C C 107.849 10.536 -2.323 1.00 . A A . 6 ARG C 1 1
8 15199 1 1 10 ARG CA C 109.135 11.226 -1.907 1.00 . A A . 6 ARG CA 1 1
8 15200 1 1 10 ARG CB C 108.926 12.110 -0.720 1.00 . A A . 6 ARG CB 1 1
8 15201 1 1 10 ARG CD C 107.849 13.945 0.364 1.00 . A A . 6 ARG CD 1 1
8 15202 1 1 10 ARG CG C 107.871 13.173 -0.863 1.00 . A A . 6 ARG CG 1 1
8 15203 1 1 10 ARG CZ C 106.277 15.481 1.545 1.00 . A A . 6 ARG CZ 1 1
8 15204 1 1 10 ARG H H 110.742 11.829 -3.166 1.00 . A A . 6 ARG H 1 1
8 15205 1 1 10 ARG HA H 109.804 10.424 -1.608 1.00 . A A . 6 ARG HA 1 1
8 15206 1 1 10 ARG HB2 H 108.720 11.515 0.157 1.00 . A A . 6 ARG HB2 1 1
8 15207 1 1 10 ARG HB3 H 109.879 12.600 -0.602 1.00 . A A . 6 ARG HB3 1 1
8 15208 1 1 10 ARG HD2 H 107.771 13.185 1.124 1.00 . A A . 6 ARG HD2 1 1
8 15209 1 1 10 ARG HD3 H 108.827 14.399 0.349 1.00 . A A . 6 ARG HD3 1 1
8 15210 1 1 10 ARG HE H 106.379 15.191 -0.452 1.00 . A A . 6 ARG HE 1 1
8 15211 1 1 10 ARG HG2 H 108.122 13.813 -1.697 1.00 . A A . 6 ARG HG2 1 1
8 15212 1 1 10 ARG HG3 H 106.907 12.715 -1.029 1.00 . A A . 6 ARG HG3 1 1
8 15213 1 1 10 ARG HH11 H 107.585 14.555 2.809 1.00 . A A . 6 ARG HH11 1 1
8 15214 1 1 10 ARG HH12 H 106.457 15.555 3.582 1.00 . A A . 6 ARG HH12 1 1
8 15215 1 1 10 ARG HH21 H 104.856 16.586 0.607 1.00 . A A . 6 ARG HH21 1 1
8 15216 1 1 10 ARG HH22 H 104.889 16.778 2.298 1.00 . A A . 6 ARG HH22 1 1
8 15217 1 1 10 ARG N N 109.791 12.000 -3.017 1.00 . A A . 6 ARG N 1 1
8 15218 1 1 10 ARG NE N 106.765 14.936 0.417 1.00 . A A . 6 ARG NE 1 1
8 15219 1 1 10 ARG NH1 N 106.809 15.183 2.720 1.00 . A A . 6 ARG NH1 1 1
8 15220 1 1 10 ARG NH2 N 105.273 16.335 1.483 1.00 . A A . 6 ARG NH2 1 1
8 15221 1 1 10 ARG O O 106.925 10.299 -1.536 1.00 . A A . 6 ARG O 1 1
8 15222 1 1 11 ASN C C 106.954 8.092 -4.434 1.00 . A A . 7 ASN C 1 1
8 15223 1 1 11 ASN CA C 106.686 9.565 -4.135 1.00 . A A . 7 ASN CA 1 1
8 15224 1 1 11 ASN CB C 106.227 10.253 -5.419 1.00 . A A . 7 ASN CB 1 1
8 15225 1 1 11 ASN CG C 105.147 11.281 -5.189 1.00 . A A . 7 ASN CG 1 1
8 15226 1 1 11 ASN H H 108.584 10.627 -3.995 1.00 . A A . 7 ASN H 1 1
8 15227 1 1 11 ASN HA H 105.873 9.633 -3.430 1.00 . A A . 7 ASN HA 1 1
8 15228 1 1 11 ASN HB2 H 107.076 10.750 -5.865 1.00 . A A . 7 ASN HB2 1 1
8 15229 1 1 11 ASN HB3 H 105.863 9.502 -6.100 1.00 . A A . 7 ASN HB3 1 1
8 15230 1 1 11 ASN HD21 H 106.500 12.638 -4.923 1.00 . A A . 7 ASN HD21 1 1
8 15231 1 1 11 ASN HD22 H 104.859 13.174 -4.774 1.00 . A A . 7 ASN HD22 1 1
8 15232 1 1 11 ASN N N 107.802 10.262 -3.527 1.00 . A A . 7 ASN N 1 1
8 15233 1 1 11 ASN ND2 N 105.532 12.483 -4.943 1.00 . A A . 7 ASN ND2 1 1
8 15234 1 1 11 ASN O O 107.766 7.735 -5.287 1.00 . A A . 7 ASN O 1 1
8 15235 1 1 11 ASN OD1 O 103.961 10.971 -5.228 1.00 . A A . 7 ASN OD1 1 1
8 15236 1 1 12 PRO C C 105.831 5.637 -5.542 1.00 . A A . 8 PRO C 1 1
8 15237 1 1 12 PRO CA C 106.236 5.767 -4.125 1.00 . A A . 8 PRO CA 1 1
8 15238 1 1 12 PRO CB C 105.073 5.196 -3.387 1.00 . A A . 8 PRO CB 1 1
8 15239 1 1 12 PRO CD C 105.438 7.418 -2.529 1.00 . A A . 8 PRO CD 1 1
8 15240 1 1 12 PRO CG C 104.588 6.200 -2.410 1.00 . A A . 8 PRO CG 1 1
8 15241 1 1 12 PRO HA H 107.142 5.232 -3.892 1.00 . A A . 8 PRO HA 1 1
8 15242 1 1 12 PRO HB2 H 104.320 5.059 -4.149 1.00 . A A . 8 PRO HB2 1 1
8 15243 1 1 12 PRO HB3 H 105.260 4.219 -2.996 1.00 . A A . 8 PRO HB3 1 1
8 15244 1 1 12 PRO HD2 H 104.758 8.247 -2.616 1.00 . A A . 8 PRO HD2 1 1
8 15245 1 1 12 PRO HD3 H 106.063 7.529 -1.654 1.00 . A A . 8 PRO HD3 1 1
8 15246 1 1 12 PRO HG2 H 103.583 6.445 -2.724 1.00 . A A . 8 PRO HG2 1 1
8 15247 1 1 12 PRO HG3 H 104.597 5.794 -1.410 1.00 . A A . 8 PRO HG3 1 1
8 15248 1 1 12 PRO N N 106.232 7.179 -3.752 1.00 . A A . 8 PRO N 1 1
8 15249 1 1 12 PRO O O 106.247 4.752 -6.259 1.00 . A A . 8 PRO O 1 1
8 15250 1 1 13 SER C C 105.437 6.917 -8.244 1.00 . A A . 9 SER C 1 1
8 15251 1 1 13 SER CA C 104.386 6.577 -7.139 1.00 . A A . 9 SER CA 1 1
8 15252 1 1 13 SER CB C 103.241 7.575 -7.103 1.00 . A A . 9 SER CB 1 1
8 15253 1 1 13 SER H H 104.674 7.170 -5.213 1.00 . A A . 9 SER H 1 1
8 15254 1 1 13 SER HA H 103.963 5.586 -7.159 1.00 . A A . 9 SER HA 1 1
8 15255 1 1 13 SER HB2 H 102.610 7.269 -6.280 1.00 . A A . 9 SER HB2 1 1
8 15256 1 1 13 SER HB3 H 103.656 8.551 -6.885 1.00 . A A . 9 SER HB3 1 1
8 15257 1 1 13 SER HG H 102.486 6.693 -8.662 1.00 . A A . 9 SER HG 1 1
8 15258 1 1 13 SER N N 104.959 6.527 -5.894 1.00 . A A . 9 SER N 1 1
8 15259 1 1 13 SER O O 105.268 6.524 -9.407 1.00 . A A . 9 SER O 1 1
8 15260 1 1 13 SER OG O 102.514 7.598 -8.325 1.00 . A A . 9 SER OG 1 1
8 15261 1 1 14 GLU C C 108.409 6.746 -9.086 1.00 . A A . 10 GLU C 1 1
8 15262 1 1 14 GLU CA C 107.562 7.971 -8.859 1.00 . A A . 10 GLU CA 1 1
8 15263 1 1 14 GLU CB C 108.435 9.170 -8.423 1.00 . A A . 10 GLU CB 1 1
8 15264 1 1 14 GLU CD C 110.053 10.109 -6.770 1.00 . A A . 10 GLU CD 1 1
8 15265 1 1 14 GLU CG C 109.419 8.884 -7.302 1.00 . A A . 10 GLU CG 1 1
8 15266 1 1 14 GLU H H 106.668 7.900 -6.945 1.00 . A A . 10 GLU H 1 1
8 15267 1 1 14 GLU HA H 107.049 8.202 -9.782 1.00 . A A . 10 GLU HA 1 1
8 15268 1 1 14 GLU HB2 H 109.032 9.470 -9.272 1.00 . A A . 10 GLU HB2 1 1
8 15269 1 1 14 GLU HB3 H 107.798 9.989 -8.123 1.00 . A A . 10 GLU HB3 1 1
8 15270 1 1 14 GLU HG2 H 108.899 8.391 -6.493 1.00 . A A . 10 GLU HG2 1 1
8 15271 1 1 14 GLU HG3 H 110.192 8.227 -7.668 1.00 . A A . 10 GLU HG3 1 1
8 15272 1 1 14 GLU N N 106.530 7.631 -7.878 1.00 . A A . 10 GLU N 1 1
8 15273 1 1 14 GLU O O 108.936 6.522 -10.192 1.00 . A A . 10 GLU O 1 1
8 15274 1 1 14 GLU OE1 O 110.702 10.831 -7.549 1.00 . A A . 10 GLU OE1 1 1
8 15275 1 1 14 GLU OE2 O 109.876 10.402 -5.556 1.00 . A A . 10 GLU OE2 1 1
8 15276 1 1 15 LEU C C 108.426 3.789 -9.061 1.00 . A A . 11 LEU C 1 1
8 15277 1 1 15 LEU CA C 109.192 4.676 -8.111 1.00 . A A . 11 LEU CA 1 1
8 15278 1 1 15 LEU CB C 109.331 4.043 -6.735 1.00 . A A . 11 LEU CB 1 1
8 15279 1 1 15 LEU CD1 C 110.220 4.139 -4.417 1.00 . A A . 11 LEU CD1 1 1
8 15280 1 1 15 LEU CD2 C 111.739 4.585 -6.315 1.00 . A A . 11 LEU CD2 1 1
8 15281 1 1 15 LEU CG C 110.316 4.734 -5.793 1.00 . A A . 11 LEU CG 1 1
8 15282 1 1 15 LEU H H 108.185 6.257 -7.162 1.00 . A A . 11 LEU H 1 1
8 15283 1 1 15 LEU HA H 110.173 4.832 -8.534 1.00 . A A . 11 LEU HA 1 1
8 15284 1 1 15 LEU HB2 H 108.356 4.043 -6.269 1.00 . A A . 11 LEU HB2 1 1
8 15285 1 1 15 LEU HB3 H 109.648 3.019 -6.863 1.00 . A A . 11 LEU HB3 1 1
8 15286 1 1 15 LEU HD11 H 109.216 4.269 -4.044 1.00 . A A . 11 LEU HD11 1 1
8 15287 1 1 15 LEU HD12 H 110.925 4.628 -3.761 1.00 . A A . 11 LEU HD12 1 1
8 15288 1 1 15 LEU HD13 H 110.448 3.085 -4.479 1.00 . A A . 11 LEU HD13 1 1
8 15289 1 1 15 LEU HD21 H 111.982 3.534 -6.376 1.00 . A A . 11 LEU HD21 1 1
8 15290 1 1 15 LEU HD22 H 112.428 5.076 -5.645 1.00 . A A . 11 LEU HD22 1 1
8 15291 1 1 15 LEU HD23 H 111.823 5.021 -7.298 1.00 . A A . 11 LEU HD23 1 1
8 15292 1 1 15 LEU HG H 110.088 5.789 -5.732 1.00 . A A . 11 LEU HG 1 1
8 15293 1 1 15 LEU N N 108.541 5.952 -8.026 1.00 . A A . 11 LEU N 1 1
8 15294 1 1 15 LEU O O 107.195 3.735 -9.048 1.00 . A A . 11 LEU O 1 1
8 15295 1 1 16 LYS C C 108.250 0.954 -10.524 1.00 . A A . 12 LYS C 1 1
8 15296 1 1 16 LYS CA C 108.625 2.352 -10.981 1.00 . A A . 12 LYS CA 1 1
8 15297 1 1 16 LYS CB C 109.630 2.229 -12.101 1.00 . A A . 12 LYS CB 1 1
8 15298 1 1 16 LYS CD C 111.676 1.006 -12.816 1.00 . A A . 12 LYS CD 1 1
8 15299 1 1 16 LYS CE C 111.010 -0.206 -13.456 1.00 . A A . 12 LYS CE 1 1
8 15300 1 1 16 LYS CG C 110.901 1.558 -11.652 1.00 . A A . 12 LYS CG 1 1
8 15301 1 1 16 LYS H H 110.129 3.261 -9.782 1.00 . A A . 12 LYS H 1 1
8 15302 1 1 16 LYS HA H 107.747 2.829 -11.379 1.00 . A A . 12 LYS HA 1 1
8 15303 1 1 16 LYS HB2 H 109.195 1.661 -12.909 1.00 . A A . 12 LYS HB2 1 1
8 15304 1 1 16 LYS HB3 H 109.879 3.217 -12.461 1.00 . A A . 12 LYS HB3 1 1
8 15305 1 1 16 LYS HD2 H 111.654 1.779 -13.566 1.00 . A A . 12 LYS HD2 1 1
8 15306 1 1 16 LYS HD3 H 112.675 0.753 -12.499 1.00 . A A . 12 LYS HD3 1 1
8 15307 1 1 16 LYS HE2 H 110.953 -0.999 -12.725 1.00 . A A . 12 LYS HE2 1 1
8 15308 1 1 16 LYS HE3 H 110.011 0.053 -13.773 1.00 . A A . 12 LYS HE3 1 1
8 15309 1 1 16 LYS HG2 H 111.502 2.285 -11.123 1.00 . A A . 12 LYS HG2 1 1
8 15310 1 1 16 LYS HG3 H 110.593 0.775 -10.979 1.00 . A A . 12 LYS HG3 1 1
8 15311 1 1 16 LYS HZ1 H 111.847 0.069 -15.330 1.00 . A A . 12 LYS HZ1 1 1
8 15312 1 1 16 LYS HZ2 H 111.317 -1.504 -15.073 1.00 . A A . 12 LYS HZ2 1 1
8 15313 1 1 16 LYS HZ3 H 112.744 -0.969 -14.371 1.00 . A A . 12 LYS HZ3 1 1
8 15314 1 1 16 LYS N N 109.165 3.161 -9.909 1.00 . A A . 12 LYS N 1 1
8 15315 1 1 16 LYS NZ N 111.773 -0.690 -14.620 1.00 . A A . 12 LYS NZ 1 1
8 15316 1 1 16 LYS O O 108.456 0.582 -9.375 1.00 . A A . 12 LYS O 1 1
8 15317 1 1 17 GLY C C 105.933 -1.275 -10.735 1.00 . A A . 13 GLY C 1 1
8 15318 1 1 17 GLY CA C 107.378 -1.178 -11.205 1.00 . A A . 13 GLY CA 1 1
8 15319 1 1 17 GLY H H 107.808 0.532 -12.390 1.00 . A A . 13 GLY H 1 1
8 15320 1 1 17 GLY HA2 H 107.493 -1.767 -12.103 1.00 . A A . 13 GLY HA2 1 1
8 15321 1 1 17 GLY HA3 H 108.016 -1.586 -10.435 1.00 . A A . 13 GLY HA3 1 1
8 15322 1 1 17 GLY N N 107.804 0.171 -11.476 1.00 . A A . 13 GLY N 1 1
8 15323 1 1 17 GLY O O 104.998 -1.039 -11.511 1.00 . A A . 13 GLY O 1 1
8 15324 1 1 18 LYS C C 104.535 -1.473 -7.397 1.00 . A A . 14 LYS C 1 1
8 15325 1 1 18 LYS CA C 104.454 -1.845 -8.869 1.00 . A A . 14 LYS CA 1 1
8 15326 1 1 18 LYS CB C 104.014 -3.299 -9.040 1.00 . A A . 14 LYS CB 1 1
8 15327 1 1 18 LYS CD C 105.306 -5.396 -9.526 1.00 . A A . 14 LYS CD 1 1
8 15328 1 1 18 LYS CE C 104.107 -6.310 -9.726 1.00 . A A . 14 LYS CE 1 1
8 15329 1 1 18 LYS CG C 105.038 -4.286 -8.533 1.00 . A A . 14 LYS CG 1 1
8 15330 1 1 18 LYS H H 106.560 -1.843 -8.949 1.00 . A A . 14 LYS H 1 1
8 15331 1 1 18 LYS HA H 103.736 -1.195 -9.345 1.00 . A A . 14 LYS HA 1 1
8 15332 1 1 18 LYS HB2 H 103.110 -3.444 -8.470 1.00 . A A . 14 LYS HB2 1 1
8 15333 1 1 18 LYS HB3 H 103.831 -3.495 -10.084 1.00 . A A . 14 LYS HB3 1 1
8 15334 1 1 18 LYS HD2 H 105.542 -4.901 -10.456 1.00 . A A . 14 LYS HD2 1 1
8 15335 1 1 18 LYS HD3 H 106.161 -5.963 -9.190 1.00 . A A . 14 LYS HD3 1 1
8 15336 1 1 18 LYS HE2 H 103.829 -6.728 -8.770 1.00 . A A . 14 LYS HE2 1 1
8 15337 1 1 18 LYS HE3 H 103.281 -5.732 -10.113 1.00 . A A . 14 LYS HE3 1 1
8 15338 1 1 18 LYS HG2 H 105.955 -3.734 -8.385 1.00 . A A . 14 LYS HG2 1 1
8 15339 1 1 18 LYS HG3 H 104.704 -4.707 -7.596 1.00 . A A . 14 LYS HG3 1 1
8 15340 1 1 18 LYS HZ1 H 104.687 -7.068 -11.600 1.00 . A A . 14 LYS HZ1 1 1
8 15341 1 1 18 LYS HZ2 H 103.584 -8.035 -10.791 1.00 . A A . 14 LYS HZ2 1 1
8 15342 1 1 18 LYS HZ3 H 105.173 -8.023 -10.307 1.00 . A A . 14 LYS HZ3 1 1
8 15343 1 1 18 LYS N N 105.761 -1.659 -9.493 1.00 . A A . 14 LYS N 1 1
8 15344 1 1 18 LYS NZ N 104.408 -7.414 -10.661 1.00 . A A . 14 LYS NZ 1 1
8 15345 1 1 18 LYS O O 105.556 -1.670 -6.769 1.00 . A A . 14 LYS O 1 1
8 15346 1 1 19 PHE C C 102.525 -1.352 -4.683 1.00 . A A . 15 PHE C 1 1
8 15347 1 1 19 PHE CA C 103.419 -0.469 -5.535 1.00 . A A . 15 PHE CA 1 1
8 15348 1 1 19 PHE CB C 102.866 0.943 -5.645 1.00 . A A . 15 PHE CB 1 1
8 15349 1 1 19 PHE CD1 C 103.460 1.433 -3.234 1.00 . A A . 15 PHE CD1 1 1
8 15350 1 1 19 PHE CD2 C 102.005 2.911 -4.396 1.00 . A A . 15 PHE CD2 1 1
8 15351 1 1 19 PHE CE1 C 103.384 2.236 -2.108 1.00 . A A . 15 PHE CE1 1 1
8 15352 1 1 19 PHE CE2 C 101.912 3.717 -3.284 1.00 . A A . 15 PHE CE2 1 1
8 15353 1 1 19 PHE CG C 102.770 1.766 -4.388 1.00 . A A . 15 PHE CG 1 1
8 15354 1 1 19 PHE CZ C 102.603 3.385 -2.135 1.00 . A A . 15 PHE CZ 1 1
8 15355 1 1 19 PHE H H 102.616 -0.996 -7.347 1.00 . A A . 15 PHE H 1 1
8 15356 1 1 19 PHE HA H 104.419 -0.426 -5.130 1.00 . A A . 15 PHE HA 1 1
8 15357 1 1 19 PHE HB2 H 103.490 1.495 -6.332 1.00 . A A . 15 PHE HB2 1 1
8 15358 1 1 19 PHE HB3 H 101.884 0.846 -6.078 1.00 . A A . 15 PHE HB3 1 1
8 15359 1 1 19 PHE HD1 H 104.056 0.532 -3.239 1.00 . A A . 15 PHE HD1 1 1
8 15360 1 1 19 PHE HD2 H 101.468 3.157 -5.301 1.00 . A A . 15 PHE HD2 1 1
8 15361 1 1 19 PHE HE1 H 103.925 1.969 -1.213 1.00 . A A . 15 PHE HE1 1 1
8 15362 1 1 19 PHE HE2 H 101.313 4.615 -3.317 1.00 . A A . 15 PHE HE2 1 1
8 15363 1 1 19 PHE HZ H 102.538 4.040 -1.278 1.00 . A A . 15 PHE HZ 1 1
8 15364 1 1 19 PHE N N 103.463 -0.993 -6.863 1.00 . A A . 15 PHE N 1 1
8 15365 1 1 19 PHE O O 101.320 -1.473 -4.939 1.00 . A A . 15 PHE O 1 1
8 15366 1 1 20 ILE C C 102.665 -2.577 -1.396 1.00 . A A . 16 ILE C 1 1
8 15367 1 1 20 ILE CA C 102.406 -2.872 -2.832 1.00 . A A . 16 ILE CA 1 1
8 15368 1 1 20 ILE CB C 102.690 -4.383 -3.087 1.00 . A A . 16 ILE CB 1 1
8 15369 1 1 20 ILE CD1 C 104.922 -4.304 -4.448 1.00 . A A . 16 ILE CD1 1 1
8 15370 1 1 20 ILE CG1 C 104.205 -4.736 -3.162 1.00 . A A . 16 ILE CG1 1 1
8 15371 1 1 20 ILE CG2 C 101.921 -4.887 -4.281 1.00 . A A . 16 ILE CG2 1 1
8 15372 1 1 20 ILE H H 104.058 -1.804 -3.501 1.00 . A A . 16 ILE H 1 1
8 15373 1 1 20 ILE HA H 101.355 -2.705 -3.008 1.00 . A A . 16 ILE HA 1 1
8 15374 1 1 20 ILE HB H 102.264 -4.883 -2.229 1.00 . A A . 16 ILE HB 1 1
8 15375 1 1 20 ILE HD11 H 104.508 -4.851 -5.282 1.00 . A A . 16 ILE HD11 1 1
8 15376 1 1 20 ILE HD12 H 105.981 -4.501 -4.380 1.00 . A A . 16 ILE HD12 1 1
8 15377 1 1 20 ILE HD13 H 104.755 -3.248 -4.621 1.00 . A A . 16 ILE HD13 1 1
8 15378 1 1 20 ILE HG12 H 104.690 -4.265 -2.318 1.00 . A A . 16 ILE HG12 1 1
8 15379 1 1 20 ILE HG13 H 104.311 -5.806 -3.051 1.00 . A A . 16 ILE HG13 1 1
8 15380 1 1 20 ILE HG21 H 102.218 -4.327 -5.156 1.00 . A A . 16 ILE HG21 1 1
8 15381 1 1 20 ILE HG22 H 100.873 -4.720 -4.079 1.00 . A A . 16 ILE HG22 1 1
8 15382 1 1 20 ILE HG23 H 102.109 -5.940 -4.422 1.00 . A A . 16 ILE HG23 1 1
8 15383 1 1 20 ILE N N 103.108 -1.968 -3.698 1.00 . A A . 16 ILE N 1 1
8 15384 1 1 20 ILE O O 103.696 -2.020 -1.033 1.00 . A A . 16 ILE O 1 1
8 15385 1 1 21 HIS C C 101.543 -4.082 1.497 1.00 . A A . 17 HIS C 1 1
8 15386 1 1 21 HIS CA C 101.863 -2.762 0.820 1.00 . A A . 17 HIS CA 1 1
8 15387 1 1 21 HIS CB C 101.040 -1.554 1.356 1.00 . A A . 17 HIS CB 1 1
8 15388 1 1 21 HIS CD2 C 98.742 -2.297 0.382 1.00 . A A . 17 HIS CD2 1 1
8 15389 1 1 21 HIS CE1 C 97.425 -1.194 1.696 1.00 . A A . 17 HIS CE1 1 1
8 15390 1 1 21 HIS CG C 99.531 -1.625 1.246 1.00 . A A . 17 HIS CG 1 1
8 15391 1 1 21 HIS H H 100.891 -3.294 -0.941 1.00 . A A . 17 HIS H 1 1
8 15392 1 1 21 HIS HA H 102.914 -2.577 0.990 1.00 . A A . 17 HIS HA 1 1
8 15393 1 1 21 HIS HB2 H 101.279 -1.393 2.394 1.00 . A A . 17 HIS HB2 1 1
8 15394 1 1 21 HIS HB3 H 101.371 -0.706 0.774 1.00 . A A . 17 HIS HB3 1 1
8 15395 1 1 21 HIS HD1 H 98.937 -0.329 2.801 1.00 . A A . 17 HIS HD1 1 1
8 15396 1 1 21 HIS HD2 H 99.109 -2.957 -0.389 1.00 . A A . 17 HIS HD2 1 1
8 15397 1 1 21 HIS HE1 H 96.546 -0.786 2.169 1.00 . A A . 17 HIS HE1 1 1
8 15398 1 1 21 HIS N N 101.722 -2.916 -0.585 1.00 . A A . 17 HIS N 1 1
8 15399 1 1 21 HIS ND1 N 98.677 -0.929 2.069 1.00 . A A . 17 HIS ND1 1 1
8 15400 1 1 21 HIS NE2 N 97.405 -2.026 0.668 1.00 . A A . 17 HIS NE2 1 1
8 15401 1 1 21 HIS O O 100.422 -4.580 1.439 1.00 . A A . 17 HIS O 1 1
8 15402 1 1 22 THR C C 102.983 -5.936 4.072 1.00 . A A . 18 THR C 1 1
8 15403 1 1 22 THR CA C 102.368 -5.961 2.661 1.00 . A A . 18 THR CA 1 1
8 15404 1 1 22 THR CB C 102.990 -7.086 1.760 1.00 . A A . 18 THR CB 1 1
8 15405 1 1 22 THR CG2 C 104.519 -7.016 1.718 1.00 . A A . 18 THR CG2 1 1
8 15406 1 1 22 THR H H 103.415 -4.245 2.009 1.00 . A A . 18 THR H 1 1
8 15407 1 1 22 THR HA H 101.307 -6.139 2.754 1.00 . A A . 18 THR HA 1 1
8 15408 1 1 22 THR HB H 102.610 -6.941 0.760 1.00 . A A . 18 THR HB 1 1
8 15409 1 1 22 THR HG1 H 102.901 -8.573 3.090 1.00 . A A . 18 THR HG1 1 1
8 15410 1 1 22 THR HG21 H 104.910 -7.132 2.718 1.00 . A A . 18 THR HG21 1 1
8 15411 1 1 22 THR HG22 H 104.826 -6.059 1.321 1.00 . A A . 18 THR HG22 1 1
8 15412 1 1 22 THR HG23 H 104.900 -7.807 1.088 1.00 . A A . 18 THR HG23 1 1
8 15413 1 1 22 THR N N 102.535 -4.685 2.036 1.00 . A A . 18 THR N 1 1
8 15414 1 1 22 THR O O 103.991 -5.290 4.309 1.00 . A A . 18 THR O 1 1
8 15415 1 1 22 THR OG1 O 102.578 -8.392 2.197 1.00 . A A . 18 THR OG1 1 1
8 15416 1 1 23 LYS C C 103.992 -7.547 6.519 1.00 . A A . 19 LYS C 1 1
8 15417 1 1 23 LYS CA C 102.767 -6.657 6.374 1.00 . A A . 19 LYS CA 1 1
8 15418 1 1 23 LYS CB C 101.566 -7.159 7.244 1.00 . A A . 19 LYS CB 1 1
8 15419 1 1 23 LYS CD C 102.611 -8.602 9.118 1.00 . A A . 19 LYS CD 1 1
8 15420 1 1 23 LYS CE C 102.380 -9.097 10.534 1.00 . A A . 19 LYS CE 1 1
8 15421 1 1 23 LYS CG C 101.764 -7.361 8.779 1.00 . A A . 19 LYS CG 1 1
8 15422 1 1 23 LYS H H 101.523 -7.087 4.740 1.00 . A A . 19 LYS H 1 1
8 15423 1 1 23 LYS HA H 103.024 -5.658 6.692 1.00 . A A . 19 LYS HA 1 1
8 15424 1 1 23 LYS HB2 H 100.758 -6.451 7.129 1.00 . A A . 19 LYS HB2 1 1
8 15425 1 1 23 LYS HB3 H 101.238 -8.099 6.825 1.00 . A A . 19 LYS HB3 1 1
8 15426 1 1 23 LYS HD2 H 102.375 -9.402 8.435 1.00 . A A . 19 LYS HD2 1 1
8 15427 1 1 23 LYS HD3 H 103.659 -8.352 9.023 1.00 . A A . 19 LYS HD3 1 1
8 15428 1 1 23 LYS HE2 H 103.102 -9.869 10.750 1.00 . A A . 19 LYS HE2 1 1
8 15429 1 1 23 LYS HE3 H 102.536 -8.273 11.216 1.00 . A A . 19 LYS HE3 1 1
8 15430 1 1 23 LYS HG2 H 102.261 -6.488 9.181 1.00 . A A . 19 LYS HG2 1 1
8 15431 1 1 23 LYS HG3 H 100.795 -7.455 9.246 1.00 . A A . 19 LYS HG3 1 1
8 15432 1 1 23 LYS HZ1 H 100.817 -10.380 10.016 1.00 . A A . 19 LYS HZ1 1 1
8 15433 1 1 23 LYS HZ2 H 100.275 -8.913 10.613 1.00 . A A . 19 LYS HZ2 1 1
8 15434 1 1 23 LYS HZ3 H 100.909 -10.073 11.661 1.00 . A A . 19 LYS HZ3 1 1
8 15435 1 1 23 LYS N N 102.338 -6.602 4.990 1.00 . A A . 19 LYS N 1 1
8 15436 1 1 23 LYS NZ N 101.014 -9.639 10.721 1.00 . A A . 19 LYS NZ 1 1
8 15437 1 1 23 LYS O O 104.037 -8.645 5.963 1.00 . A A . 19 LYS O 1 1
8 15438 1 1 24 LEU C C 106.199 -8.021 9.027 1.00 . A A . 20 LEU C 1 1
8 15439 1 1 24 LEU CA C 106.116 -7.880 7.552 1.00 . A A . 20 LEU CA 1 1
8 15440 1 1 24 LEU CB C 107.436 -7.357 6.961 1.00 . A A . 20 LEU CB 1 1
8 15441 1 1 24 LEU CD1 C 107.287 -8.803 4.872 1.00 . A A . 20 LEU CD1 1 1
8 15442 1 1 24 LEU CD2 C 109.436 -7.745 5.519 1.00 . A A . 20 LEU CD2 1 1
8 15443 1 1 24 LEU CG C 108.159 -8.345 6.030 1.00 . A A . 20 LEU CG 1 1
8 15444 1 1 24 LEU H H 104.918 -6.167 7.628 1.00 . A A . 20 LEU H 1 1
8 15445 1 1 24 LEU HA H 105.900 -8.854 7.145 1.00 . A A . 20 LEU HA 1 1
8 15446 1 1 24 LEU HB2 H 107.264 -6.435 6.426 1.00 . A A . 20 LEU HB2 1 1
8 15447 1 1 24 LEU HB3 H 108.125 -7.172 7.782 1.00 . A A . 20 LEU HB3 1 1
8 15448 1 1 24 LEU HD11 H 106.395 -9.277 5.251 1.00 . A A . 20 LEU HD11 1 1
8 15449 1 1 24 LEU HD12 H 107.841 -9.541 4.311 1.00 . A A . 20 LEU HD12 1 1
8 15450 1 1 24 LEU HD13 H 107.027 -7.965 4.242 1.00 . A A . 20 LEU HD13 1 1
8 15451 1 1 24 LEU HD21 H 109.941 -8.461 4.888 1.00 . A A . 20 LEU HD21 1 1
8 15452 1 1 24 LEU HD22 H 110.057 -7.502 6.366 1.00 . A A . 20 LEU HD22 1 1
8 15453 1 1 24 LEU HD23 H 109.218 -6.851 4.955 1.00 . A A . 20 LEU HD23 1 1
8 15454 1 1 24 LEU HG H 108.413 -9.228 6.594 1.00 . A A . 20 LEU HG 1 1
8 15455 1 1 24 LEU N N 104.980 -7.074 7.248 1.00 . A A . 20 LEU N 1 1
8 15456 1 1 24 LEU O O 106.089 -7.028 9.777 1.00 . A A . 20 LEU O 1 1
8 15457 1 1 25 ARG C C 107.794 -9.381 11.308 1.00 . A A . 21 ARG C 1 1
8 15458 1 1 25 ARG CA C 106.361 -9.536 10.826 1.00 . A A . 21 ARG CA 1 1
8 15459 1 1 25 ARG CB C 105.925 -10.985 11.050 1.00 . A A . 21 ARG CB 1 1
8 15460 1 1 25 ARG CD C 105.906 -12.924 12.632 1.00 . A A . 21 ARG CD 1 1
8 15461 1 1 25 ARG CG C 105.916 -11.409 12.509 1.00 . A A . 21 ARG CG 1 1
8 15462 1 1 25 ARG CZ C 106.946 -14.063 14.602 1.00 . A A . 21 ARG CZ 1 1
8 15463 1 1 25 ARG H H 106.324 -9.953 8.793 1.00 . A A . 21 ARG H 1 1
8 15464 1 1 25 ARG HA H 105.670 -8.883 11.336 1.00 . A A . 21 ARG HA 1 1
8 15465 1 1 25 ARG HB2 H 104.932 -11.118 10.650 1.00 . A A . 21 ARG HB2 1 1
8 15466 1 1 25 ARG HB3 H 106.605 -11.631 10.515 1.00 . A A . 21 ARG HB3 1 1
8 15467 1 1 25 ARG HD2 H 105.004 -13.299 12.172 1.00 . A A . 21 ARG HD2 1 1
8 15468 1 1 25 ARG HD3 H 106.765 -13.322 12.113 1.00 . A A . 21 ARG HD3 1 1
8 15469 1 1 25 ARG HE H 105.126 -13.179 14.550 1.00 . A A . 21 ARG HE 1 1
8 15470 1 1 25 ARG HG2 H 106.772 -10.988 13.014 1.00 . A A . 21 ARG HG2 1 1
8 15471 1 1 25 ARG HG3 H 105.021 -11.017 12.970 1.00 . A A . 21 ARG HG3 1 1
8 15472 1 1 25 ARG HH11 H 108.278 -13.903 13.024 1.00 . A A . 21 ARG HH11 1 1
8 15473 1 1 25 ARG HH12 H 108.842 -14.808 14.338 1.00 . A A . 21 ARG HH12 1 1
8 15474 1 1 25 ARG HH21 H 105.960 -14.374 16.366 1.00 . A A . 21 ARG HH21 1 1
8 15475 1 1 25 ARG HH22 H 107.516 -15.051 16.306 1.00 . A A . 21 ARG HH22 1 1
8 15476 1 1 25 ARG N N 106.294 -9.223 9.450 1.00 . A A . 21 ARG N 1 1
8 15477 1 1 25 ARG NE N 105.941 -13.372 14.031 1.00 . A A . 21 ARG NE 1 1
8 15478 1 1 25 ARG NH1 N 108.098 -14.259 13.947 1.00 . A A . 21 ARG NH1 1 1
8 15479 1 1 25 ARG NH2 N 106.802 -14.523 15.839 1.00 . A A . 21 ARG NH2 1 1
8 15480 1 1 25 ARG O O 108.645 -10.150 10.903 1.00 . A A . 21 ARG O 1 1
8 15481 1 1 26 LYS C C 109.815 -9.450 13.352 1.00 . A A . 22 LYS C 1 1
8 15482 1 1 26 LYS CA C 109.303 -8.155 12.799 1.00 . A A . 22 LYS CA 1 1
8 15483 1 1 26 LYS CB C 109.065 -7.283 13.979 1.00 . A A . 22 LYS CB 1 1
8 15484 1 1 26 LYS CD C 107.881 -5.362 12.879 1.00 . A A . 22 LYS CD 1 1
8 15485 1 1 26 LYS CE C 107.448 -3.945 13.235 1.00 . A A . 22 LYS CE 1 1
8 15486 1 1 26 LYS CG C 108.964 -5.812 13.748 1.00 . A A . 22 LYS CG 1 1
8 15487 1 1 26 LYS H H 107.400 -7.629 12.211 1.00 . A A . 22 LYS H 1 1
8 15488 1 1 26 LYS HA H 110.031 -7.677 12.164 1.00 . A A . 22 LYS HA 1 1
8 15489 1 1 26 LYS HB2 H 108.134 -7.600 14.425 1.00 . A A . 22 LYS HB2 1 1
8 15490 1 1 26 LYS HB3 H 109.856 -7.464 14.693 1.00 . A A . 22 LYS HB3 1 1
8 15491 1 1 26 LYS HD2 H 108.169 -5.439 11.841 1.00 . A A . 22 LYS HD2 1 1
8 15492 1 1 26 LYS HD3 H 107.085 -6.040 13.119 1.00 . A A . 22 LYS HD3 1 1
8 15493 1 1 26 LYS HE2 H 106.641 -3.686 12.570 1.00 . A A . 22 LYS HE2 1 1
8 15494 1 1 26 LYS HE3 H 107.068 -3.953 14.246 1.00 . A A . 22 LYS HE3 1 1
8 15495 1 1 26 LYS HG2 H 108.879 -5.308 14.695 1.00 . A A . 22 LYS HG2 1 1
8 15496 1 1 26 LYS HG3 H 109.929 -5.634 13.310 1.00 . A A . 22 LYS HG3 1 1
8 15497 1 1 26 LYS HZ1 H 108.107 -1.986 13.309 1.00 . A A . 22 LYS HZ1 1 1
8 15498 1 1 26 LYS HZ2 H 108.971 -2.872 12.190 1.00 . A A . 22 LYS HZ2 1 1
8 15499 1 1 26 LYS HZ3 H 109.227 -3.068 13.854 1.00 . A A . 22 LYS HZ3 1 1
8 15500 1 1 26 LYS N N 108.054 -8.346 12.095 1.00 . A A . 22 LYS N 1 1
8 15501 1 1 26 LYS NZ N 108.508 -2.929 13.116 1.00 . A A . 22 LYS NZ 1 1
8 15502 1 1 26 LYS O O 109.268 -9.965 14.356 1.00 . A A . 22 LYS O 1 1
8 15503 1 1 27 SER C C 112.948 -11.011 13.259 1.00 . A A . 23 SER C 1 1
8 15504 1 1 27 SER CA C 111.436 -11.192 13.064 1.00 . A A . 23 SER CA 1 1
8 15505 1 1 27 SER CB C 111.110 -12.229 11.971 1.00 . A A . 23 SER CB 1 1
8 15506 1 1 27 SER H H 111.204 -9.428 11.972 1.00 . A A . 23 SER H 1 1
8 15507 1 1 27 SER HA H 110.994 -11.521 13.992 1.00 . A A . 23 SER HA 1 1
8 15508 1 1 27 SER HB2 H 111.435 -11.854 11.009 1.00 . A A . 23 SER HB2 1 1
8 15509 1 1 27 SER HB3 H 111.586 -13.173 12.184 1.00 . A A . 23 SER HB3 1 1
8 15510 1 1 27 SER HG H 109.326 -11.603 11.542 1.00 . A A . 23 SER HG 1 1
8 15511 1 1 27 SER N N 110.833 -9.947 12.719 1.00 . A A . 23 SER N 1 1
8 15512 1 1 27 SER O O 113.579 -10.221 12.561 1.00 . A A . 23 SER O 1 1
8 15513 1 1 27 SER OG O 109.700 -12.430 11.878 1.00 . A A . 23 SER OG 1 1
8 15514 1 1 28 SER C C 115.500 -10.290 14.919 1.00 . A A . 24 SER C 1 1
8 15515 1 1 28 SER CA C 114.911 -11.699 14.627 1.00 . A A . 24 SER CA 1 1
8 15516 1 1 28 SER CB C 115.752 -12.441 13.590 1.00 . A A . 24 SER CB 1 1
8 15517 1 1 28 SER H H 112.900 -12.326 14.737 1.00 . A A . 24 SER H 1 1
8 15518 1 1 28 SER HA H 114.969 -12.255 15.551 1.00 . A A . 24 SER HA 1 1
8 15519 1 1 28 SER HB2 H 115.754 -11.890 12.663 1.00 . A A . 24 SER HB2 1 1
8 15520 1 1 28 SER HB3 H 116.753 -12.519 13.986 1.00 . A A . 24 SER HB3 1 1
8 15521 1 1 28 SER HG H 114.696 -13.696 12.568 1.00 . A A . 24 SER HG 1 1
8 15522 1 1 28 SER N N 113.487 -11.709 14.250 1.00 . A A . 24 SER N 1 1
8 15523 1 1 28 SER O O 116.675 -10.050 14.652 1.00 . A A . 24 SER O 1 1
8 15524 1 1 28 SER OG O 115.242 -13.758 13.366 1.00 . A A . 24 SER OG 1 1
8 15525 1 1 29 ARG C C 115.344 -7.184 14.665 1.00 . A A . 25 ARG C 1 1
8 15526 1 1 29 ARG CA C 115.107 -8.036 15.878 1.00 . A A . 25 ARG CA 1 1
8 15527 1 1 29 ARG CB C 116.328 -8.088 16.824 1.00 . A A . 25 ARG CB 1 1
8 15528 1 1 29 ARG CD C 115.542 -7.208 19.020 1.00 . A A . 25 ARG CD 1 1
8 15529 1 1 29 ARG CG C 116.003 -8.433 18.270 1.00 . A A . 25 ARG CG 1 1
8 15530 1 1 29 ARG CZ C 114.464 -6.707 21.195 1.00 . A A . 25 ARG CZ 1 1
8 15531 1 1 29 ARG H H 113.715 -9.583 15.505 1.00 . A A . 25 ARG H 1 1
8 15532 1 1 29 ARG HA H 114.260 -7.623 16.408 1.00 . A A . 25 ARG HA 1 1
8 15533 1 1 29 ARG HB2 H 117.022 -8.827 16.451 1.00 . A A . 25 ARG HB2 1 1
8 15534 1 1 29 ARG HB3 H 116.808 -7.121 16.810 1.00 . A A . 25 ARG HB3 1 1
8 15535 1 1 29 ARG HD2 H 116.321 -6.461 18.976 1.00 . A A . 25 ARG HD2 1 1
8 15536 1 1 29 ARG HD3 H 114.654 -6.823 18.541 1.00 . A A . 25 ARG HD3 1 1
8 15537 1 1 29 ARG HE H 115.672 -8.293 20.777 1.00 . A A . 25 ARG HE 1 1
8 15538 1 1 29 ARG HG2 H 115.170 -9.126 18.282 1.00 . A A . 25 ARG HG2 1 1
8 15539 1 1 29 ARG HG3 H 116.865 -8.854 18.763 1.00 . A A . 25 ARG HG3 1 1
8 15540 1 1 29 ARG HH11 H 114.017 -5.340 19.729 1.00 . A A . 25 ARG HH11 1 1
8 15541 1 1 29 ARG HH12 H 113.318 -5.012 21.257 1.00 . A A . 25 ARG HH12 1 1
8 15542 1 1 29 ARG HH21 H 114.679 -7.839 22.880 1.00 . A A . 25 ARG HH21 1 1
8 15543 1 1 29 ARG HH22 H 113.678 -6.471 23.065 1.00 . A A . 25 ARG HH22 1 1
8 15544 1 1 29 ARG N N 114.666 -9.374 15.462 1.00 . A A . 25 ARG N 1 1
8 15545 1 1 29 ARG NE N 115.241 -7.481 20.420 1.00 . A A . 25 ARG NE 1 1
8 15546 1 1 29 ARG NH1 N 113.890 -5.611 20.689 1.00 . A A . 25 ARG NH1 1 1
8 15547 1 1 29 ARG NH2 N 114.261 -7.026 22.467 1.00 . A A . 25 ARG NH2 1 1
8 15548 1 1 29 ARG O O 116.423 -6.619 14.447 1.00 . A A . 25 ARG O 1 1
8 15549 1 1 30 GLY C C 113.443 -7.126 11.722 1.00 . A A . 26 GLY C 1 1
8 15550 1 1 30 GLY CA C 114.336 -6.426 12.666 1.00 . A A . 26 GLY CA 1 1
8 15551 1 1 30 GLY H H 113.519 -7.639 14.084 1.00 . A A . 26 GLY H 1 1
8 15552 1 1 30 GLY HA2 H 113.966 -5.418 12.805 1.00 . A A . 26 GLY HA2 1 1
8 15553 1 1 30 GLY HA3 H 115.331 -6.410 12.247 1.00 . A A . 26 GLY HA3 1 1
8 15554 1 1 30 GLY N N 114.331 -7.138 13.872 1.00 . A A . 26 GLY N 1 1
8 15555 1 1 30 GLY O O 112.258 -7.353 12.025 1.00 . A A . 26 GLY O 1 1
8 15556 1 1 31 PHE C C 113.979 -9.389 9.071 1.00 . A A . 27 PHE C 1 1
8 15557 1 1 31 PHE CA C 113.258 -8.155 9.609 1.00 . A A . 27 PHE CA 1 1
8 15558 1 1 31 PHE CB C 113.012 -7.112 8.532 1.00 . A A . 27 PHE CB 1 1
8 15559 1 1 31 PHE CD1 C 110.638 -6.482 9.039 1.00 . A A . 27 PHE CD1 1 1
8 15560 1 1 31 PHE CD2 C 112.363 -4.879 9.323 1.00 . A A . 27 PHE CD2 1 1
8 15561 1 1 31 PHE CE1 C 109.717 -5.565 9.506 1.00 . A A . 27 PHE CE1 1 1
8 15562 1 1 31 PHE CE2 C 111.465 -3.992 9.798 1.00 . A A . 27 PHE CE2 1 1
8 15563 1 1 31 PHE CG C 111.980 -6.130 8.940 1.00 . A A . 27 PHE CG 1 1
8 15564 1 1 31 PHE CZ C 110.147 -4.322 9.891 1.00 . A A . 27 PHE CZ 1 1
8 15565 1 1 31 PHE H H 114.961 -7.416 10.510 1.00 . A A . 27 PHE H 1 1
8 15566 1 1 31 PHE HA H 112.280 -8.449 9.981 1.00 . A A . 27 PHE HA 1 1
8 15567 1 1 31 PHE HB2 H 113.910 -6.510 8.571 1.00 . A A . 27 PHE HB2 1 1
8 15568 1 1 31 PHE HB3 H 112.848 -7.506 7.545 1.00 . A A . 27 PHE HB3 1 1
8 15569 1 1 31 PHE HD1 H 110.317 -7.465 8.732 1.00 . A A . 27 PHE HD1 1 1
8 15570 1 1 31 PHE HD2 H 113.403 -4.595 9.250 1.00 . A A . 27 PHE HD2 1 1
8 15571 1 1 31 PHE HE1 H 108.663 -5.796 9.586 1.00 . A A . 27 PHE HE1 1 1
8 15572 1 1 31 PHE HE2 H 111.805 -3.013 10.103 1.00 . A A . 27 PHE HE2 1 1
8 15573 1 1 31 PHE HZ H 109.462 -3.600 10.307 1.00 . A A . 27 PHE HZ 1 1
8 15574 1 1 31 PHE N N 113.987 -7.533 10.643 1.00 . A A . 27 PHE N 1 1
8 15575 1 1 31 PHE O O 113.691 -10.513 9.502 1.00 . A A . 27 PHE O 1 1
8 15576 1 1 32 GLY C C 115.709 -10.046 6.034 1.00 . A A . 28 GLY C 1 1
8 15577 1 1 32 GLY CA C 115.568 -10.308 7.539 1.00 . A A . 28 GLY CA 1 1
8 15578 1 1 32 GLY H H 115.407 -8.311 8.180 1.00 . A A . 28 GLY H 1 1
8 15579 1 1 32 GLY HA2 H 116.549 -10.489 7.954 1.00 . A A . 28 GLY HA2 1 1
8 15580 1 1 32 GLY HA3 H 114.959 -11.186 7.685 1.00 . A A . 28 GLY HA3 1 1
8 15581 1 1 32 GLY N N 114.965 -9.196 8.247 1.00 . A A . 28 GLY N 1 1
8 15582 1 1 32 GLY O O 115.298 -10.859 5.204 1.00 . A A . 28 GLY O 1 1
8 15583 1 1 33 PHE C C 117.551 -7.379 4.419 1.00 . A A . 29 PHE C 1 1
8 15584 1 1 33 PHE CA C 116.569 -8.531 4.344 1.00 . A A . 29 PHE CA 1 1
8 15585 1 1 33 PHE CB C 115.322 -8.198 3.481 1.00 . A A . 29 PHE CB 1 1
8 15586 1 1 33 PHE CD1 C 114.666 -5.808 3.622 1.00 . A A . 29 PHE CD1 1 1
8 15587 1 1 33 PHE CD2 C 113.374 -7.383 4.808 1.00 . A A . 29 PHE CD2 1 1
8 15588 1 1 33 PHE CE1 C 113.842 -4.787 4.058 1.00 . A A . 29 PHE CE1 1 1
8 15589 1 1 33 PHE CE2 C 112.550 -6.371 5.254 1.00 . A A . 29 PHE CE2 1 1
8 15590 1 1 33 PHE CG C 114.441 -7.103 3.991 1.00 . A A . 29 PHE CG 1 1
8 15591 1 1 33 PHE CZ C 112.783 -5.072 4.877 1.00 . A A . 29 PHE CZ 1 1
8 15592 1 1 33 PHE H H 116.458 -8.251 6.407 1.00 . A A . 29 PHE H 1 1
8 15593 1 1 33 PHE HA H 117.080 -9.379 3.912 1.00 . A A . 29 PHE HA 1 1
8 15594 1 1 33 PHE HB2 H 115.657 -7.922 2.491 1.00 . A A . 29 PHE HB2 1 1
8 15595 1 1 33 PHE HB3 H 114.731 -9.098 3.379 1.00 . A A . 29 PHE HB3 1 1
8 15596 1 1 33 PHE HD1 H 115.513 -5.610 2.983 1.00 . A A . 29 PHE HD1 1 1
8 15597 1 1 33 PHE HD2 H 113.204 -8.408 5.100 1.00 . A A . 29 PHE HD2 1 1
8 15598 1 1 33 PHE HE1 H 114.035 -3.768 3.756 1.00 . A A . 29 PHE HE1 1 1
8 15599 1 1 33 PHE HE2 H 111.717 -6.597 5.901 1.00 . A A . 29 PHE HE2 1 1
8 15600 1 1 33 PHE HZ H 112.134 -4.280 5.222 1.00 . A A . 29 PHE HZ 1 1
8 15601 1 1 33 PHE N N 116.236 -8.906 5.699 1.00 . A A . 29 PHE N 1 1
8 15602 1 1 33 PHE O O 117.468 -6.561 5.319 1.00 . A A . 29 PHE O 1 1
8 15603 1 1 34 THR C C 119.181 -5.220 2.570 1.00 . A A . 30 THR C 1 1
8 15604 1 1 34 THR CA C 119.442 -6.265 3.638 1.00 . A A . 30 THR CA 1 1
8 15605 1 1 34 THR CB C 120.883 -6.810 3.622 1.00 . A A . 30 THR CB 1 1
8 15606 1 1 34 THR CG2 C 121.137 -7.625 4.890 1.00 . A A . 30 THR CG2 1 1
8 15607 1 1 34 THR H H 118.557 -7.957 2.808 1.00 . A A . 30 THR H 1 1
8 15608 1 1 34 THR HA H 119.268 -5.789 4.593 1.00 . A A . 30 THR HA 1 1
8 15609 1 1 34 THR HB H 121.584 -5.988 3.587 1.00 . A A . 30 THR HB 1 1
8 15610 1 1 34 THR HG1 H 122.000 -7.876 2.435 1.00 . A A . 30 THR HG1 1 1
8 15611 1 1 34 THR HG21 H 120.932 -7.033 5.771 1.00 . A A . 30 THR HG21 1 1
8 15612 1 1 34 THR HG22 H 122.160 -7.966 4.922 1.00 . A A . 30 THR HG22 1 1
8 15613 1 1 34 THR HG23 H 120.476 -8.479 4.892 1.00 . A A . 30 THR HG23 1 1
8 15614 1 1 34 THR N N 118.492 -7.316 3.551 1.00 . A A . 30 THR N 1 1
8 15615 1 1 34 THR O O 118.915 -5.540 1.372 1.00 . A A . 30 THR O 1 1
8 15616 1 1 34 THR OG1 O 121.064 -7.663 2.485 1.00 . A A . 30 THR OG1 1 1
8 15617 1 1 35 VAL C C 119.996 -1.917 1.879 1.00 . A A . 31 VAL C 1 1
8 15618 1 1 35 VAL CA C 118.868 -2.890 2.130 1.00 . A A . 31 VAL CA 1 1
8 15619 1 1 35 VAL CB C 117.628 -2.138 2.673 1.00 . A A . 31 VAL CB 1 1
8 15620 1 1 35 VAL CG1 C 116.416 -2.999 2.645 1.00 . A A . 31 VAL CG1 1 1
8 15621 1 1 35 VAL CG2 C 117.860 -1.699 4.049 1.00 . A A . 31 VAL CG2 1 1
8 15622 1 1 35 VAL H H 119.561 -3.787 3.892 1.00 . A A . 31 VAL H 1 1
8 15623 1 1 35 VAL HA H 118.590 -3.321 1.180 1.00 . A A . 31 VAL HA 1 1
8 15624 1 1 35 VAL HB H 117.427 -1.264 2.076 1.00 . A A . 31 VAL HB 1 1
8 15625 1 1 35 VAL HG11 H 116.590 -3.866 3.265 1.00 . A A . 31 VAL HG11 1 1
8 15626 1 1 35 VAL HG12 H 116.219 -3.302 1.629 1.00 . A A . 31 VAL HG12 1 1
8 15627 1 1 35 VAL HG13 H 115.575 -2.443 3.031 1.00 . A A . 31 VAL HG13 1 1
8 15628 1 1 35 VAL HG21 H 116.958 -1.221 4.393 1.00 . A A . 31 VAL HG21 1 1
8 15629 1 1 35 VAL HG22 H 118.701 -1.023 4.020 1.00 . A A . 31 VAL HG22 1 1
8 15630 1 1 35 VAL HG23 H 118.070 -2.593 4.612 1.00 . A A . 31 VAL HG23 1 1
8 15631 1 1 35 VAL N N 119.244 -3.979 2.980 1.00 . A A . 31 VAL N 1 1
8 15632 1 1 35 VAL O O 120.835 -1.657 2.750 1.00 . A A . 31 VAL O 1 1
8 15633 1 1 36 VAL C C 120.277 0.882 -0.119 1.00 . A A . 32 VAL C 1 1
8 15634 1 1 36 VAL CA C 120.942 -0.449 0.226 1.00 . A A . 32 VAL CA 1 1
8 15635 1 1 36 VAL CB C 121.727 -1.023 -0.988 1.00 . A A . 32 VAL CB 1 1
8 15636 1 1 36 VAL CG1 C 122.329 -2.381 -0.645 1.00 . A A . 32 VAL CG1 1 1
8 15637 1 1 36 VAL CG2 C 120.855 -1.105 -2.238 1.00 . A A . 32 VAL CG2 1 1
8 15638 1 1 36 VAL H H 119.207 -1.561 0.118 1.00 . A A . 32 VAL H 1 1
8 15639 1 1 36 VAL HA H 121.631 -0.260 1.026 1.00 . A A . 32 VAL HA 1 1
8 15640 1 1 36 VAL HB H 122.564 -0.372 -1.189 1.00 . A A . 32 VAL HB 1 1
8 15641 1 1 36 VAL HG11 H 122.994 -2.275 0.199 1.00 . A A . 32 VAL HG11 1 1
8 15642 1 1 36 VAL HG12 H 122.882 -2.764 -1.488 1.00 . A A . 32 VAL HG12 1 1
8 15643 1 1 36 VAL HG13 H 121.536 -3.071 -0.389 1.00 . A A . 32 VAL HG13 1 1
8 15644 1 1 36 VAL HG21 H 120.474 -0.120 -2.466 1.00 . A A . 32 VAL HG21 1 1
8 15645 1 1 36 VAL HG22 H 120.024 -1.773 -2.066 1.00 . A A . 32 VAL HG22 1 1
8 15646 1 1 36 VAL HG23 H 121.451 -1.450 -3.070 1.00 . A A . 32 VAL HG23 1 1
8 15647 1 1 36 VAL N N 119.973 -1.361 0.701 1.00 . A A . 32 VAL N 1 1
8 15648 1 1 36 VAL O O 119.205 0.916 -0.679 1.00 . A A . 32 VAL O 1 1
8 15649 1 1 37 GLY C C 120.150 3.973 1.276 1.00 . A A . 33 GLY C 1 1
8 15650 1 1 37 GLY CA C 120.366 3.241 0.006 1.00 . A A . 33 GLY CA 1 1
8 15651 1 1 37 GLY H H 121.685 1.837 0.838 1.00 . A A . 33 GLY H 1 1
8 15652 1 1 37 GLY HA2 H 121.072 3.790 -0.600 1.00 . A A . 33 GLY HA2 1 1
8 15653 1 1 37 GLY HA3 H 119.424 3.157 -0.515 1.00 . A A . 33 GLY HA3 1 1
8 15654 1 1 37 GLY N N 120.881 1.938 0.281 1.00 . A A . 33 GLY N 1 1
8 15655 1 1 37 GLY O O 121.055 3.986 2.108 1.00 . A A . 33 GLY O 1 1
8 15656 1 1 38 GLY C C 119.469 6.081 3.288 1.00 . A A . 34 GLY C 1 1
8 15657 1 1 38 GLY CA C 118.439 5.291 2.579 1.00 . A A . 34 GLY CA 1 1
8 15658 1 1 38 GLY H H 118.372 4.507 0.611 1.00 . A A . 34 GLY H 1 1
8 15659 1 1 38 GLY HA2 H 117.701 5.988 2.211 1.00 . A A . 34 GLY HA2 1 1
8 15660 1 1 38 GLY HA3 H 117.918 4.652 3.269 1.00 . A A . 34 GLY HA3 1 1
8 15661 1 1 38 GLY N N 118.947 4.564 1.399 1.00 . A A . 34 GLY N 1 1
8 15662 1 1 38 GLY O O 119.775 5.849 4.482 1.00 . A A . 34 GLY O 1 1
8 15663 1 1 39 ASP C C 120.662 9.137 3.284 1.00 . A A . 35 ASP C 1 1
8 15664 1 1 39 ASP CA C 121.066 7.717 3.176 1.00 . A A . 35 ASP CA 1 1
8 15665 1 1 39 ASP CB C 122.311 7.532 2.341 1.00 . A A . 35 ASP CB 1 1
8 15666 1 1 39 ASP CG C 123.594 7.758 3.154 1.00 . A A . 35 ASP CG 1 1
8 15667 1 1 39 ASP H H 119.743 7.114 1.677 1.00 . A A . 35 ASP H 1 1
8 15668 1 1 39 ASP HA H 121.275 7.392 4.177 1.00 . A A . 35 ASP HA 1 1
8 15669 1 1 39 ASP HB2 H 122.218 6.531 1.935 1.00 . A A . 35 ASP HB2 1 1
8 15670 1 1 39 ASP HB3 H 122.279 8.230 1.517 1.00 . A A . 35 ASP HB3 1 1
8 15671 1 1 39 ASP N N 120.023 6.970 2.606 1.00 . A A . 35 ASP N 1 1
8 15672 1 1 39 ASP O O 121.173 9.878 4.123 1.00 . A A . 35 ASP O 1 1
8 15673 1 1 39 ASP OD1 O 124.097 6.798 3.784 1.00 . A A . 35 ASP OD1 1 1
8 15674 1 1 39 ASP OD2 O 124.119 8.893 3.193 1.00 . A A . 35 ASP OD2 1 1
8 15675 1 1 40 GLU C C 117.894 10.986 1.999 1.00 . A A . 36 GLU C 1 1
8 15676 1 1 40 GLU CA C 119.295 10.885 2.418 1.00 . A A . 36 GLU CA 1 1
8 15677 1 1 40 GLU CB C 120.331 11.606 1.507 1.00 . A A . 36 GLU CB 1 1
8 15678 1 1 40 GLU CD C 122.031 11.371 -0.333 1.00 . A A . 36 GLU CD 1 1
8 15679 1 1 40 GLU CG C 120.827 10.756 0.374 1.00 . A A . 36 GLU CG 1 1
8 15680 1 1 40 GLU H H 119.084 8.857 2.036 1.00 . A A . 36 GLU H 1 1
8 15681 1 1 40 GLU HA H 119.228 11.415 3.355 1.00 . A A . 36 GLU HA 1 1
8 15682 1 1 40 GLU HB2 H 119.873 12.490 1.089 1.00 . A A . 36 GLU HB2 1 1
8 15683 1 1 40 GLU HB3 H 121.177 11.905 2.109 1.00 . A A . 36 GLU HB3 1 1
8 15684 1 1 40 GLU HG2 H 121.083 9.807 0.841 1.00 . A A . 36 GLU HG2 1 1
8 15685 1 1 40 GLU HG3 H 119.988 10.646 -0.296 1.00 . A A . 36 GLU HG3 1 1
8 15686 1 1 40 GLU N N 119.653 9.503 2.526 1.00 . A A . 36 GLU N 1 1
8 15687 1 1 40 GLU O O 117.326 9.994 1.659 1.00 . A A . 36 GLU O 1 1
8 15688 1 1 40 GLU OE1 O 123.158 11.174 0.131 1.00 . A A . 36 GLU OE1 1 1
8 15689 1 1 40 GLU OE2 O 121.869 12.086 -1.343 1.00 . A A . 36 GLU OE2 1 1
8 15690 1 1 41 PRO C C 115.657 11.868 0.303 1.00 . A A . 37 PRO C 1 1
8 15691 1 1 41 PRO CA C 115.856 12.276 1.722 1.00 . A A . 37 PRO CA 1 1
8 15692 1 1 41 PRO CB C 115.648 13.776 1.894 1.00 . A A . 37 PRO CB 1 1
8 15693 1 1 41 PRO CD C 117.870 13.424 2.377 1.00 . A A . 37 PRO CD 1 1
8 15694 1 1 41 PRO CG C 116.698 14.164 2.856 1.00 . A A . 37 PRO CG 1 1
8 15695 1 1 41 PRO HA H 115.192 11.708 2.350 1.00 . A A . 37 PRO HA 1 1
8 15696 1 1 41 PRO HB2 H 115.911 14.195 0.937 1.00 . A A . 37 PRO HB2 1 1
8 15697 1 1 41 PRO HB3 H 114.650 14.031 2.214 1.00 . A A . 37 PRO HB3 1 1
8 15698 1 1 41 PRO HD2 H 118.236 13.866 1.463 1.00 . A A . 37 PRO HD2 1 1
8 15699 1 1 41 PRO HD3 H 118.698 13.307 3.051 1.00 . A A . 37 PRO HD3 1 1
8 15700 1 1 41 PRO HG2 H 116.905 15.220 2.822 1.00 . A A . 37 PRO HG2 1 1
8 15701 1 1 41 PRO HG3 H 116.441 13.848 3.856 1.00 . A A . 37 PRO HG3 1 1
8 15702 1 1 41 PRO N N 117.278 12.138 2.051 1.00 . A A . 37 PRO N 1 1
8 15703 1 1 41 PRO O O 114.761 11.108 -0.040 1.00 . A A . 37 PRO O 1 1
8 15704 1 1 42 ASP C C 117.038 10.593 -2.211 1.00 . A A . 38 ASP C 1 1
8 15705 1 1 42 ASP CA C 116.722 12.070 -1.852 1.00 . A A . 38 ASP CA 1 1
8 15706 1 1 42 ASP CB C 117.781 13.046 -2.337 1.00 . A A . 38 ASP CB 1 1
8 15707 1 1 42 ASP CG C 118.103 13.014 -3.821 1.00 . A A . 38 ASP CG 1 1
8 15708 1 1 42 ASP H H 117.364 12.721 -0.002 1.00 . A A . 38 ASP H 1 1
8 15709 1 1 42 ASP HA H 115.771 12.371 -2.258 1.00 . A A . 38 ASP HA 1 1
8 15710 1 1 42 ASP HB2 H 117.413 14.037 -2.112 1.00 . A A . 38 ASP HB2 1 1
8 15711 1 1 42 ASP HB3 H 118.662 12.871 -1.735 1.00 . A A . 38 ASP HB3 1 1
8 15712 1 1 42 ASP N N 116.628 12.260 -0.453 1.00 . A A . 38 ASP N 1 1
8 15713 1 1 42 ASP O O 116.917 10.178 -3.370 1.00 . A A . 38 ASP O 1 1
8 15714 1 1 42 ASP OD1 O 117.321 13.548 -4.616 1.00 . A A . 38 ASP OD1 1 1
8 15715 1 1 42 ASP OD2 O 119.201 12.537 -4.196 1.00 . A A . 38 ASP OD2 1 1
8 15716 1 1 43 GLU C C 116.930 7.543 -0.392 1.00 . A A . 39 GLU C 1 1
8 15717 1 1 43 GLU CA C 117.616 8.389 -1.446 1.00 . A A . 39 GLU CA 1 1
8 15718 1 1 43 GLU CB C 119.089 8.005 -1.566 1.00 . A A . 39 GLU CB 1 1
8 15719 1 1 43 GLU CD C 120.663 6.133 -2.155 1.00 . A A . 39 GLU CD 1 1
8 15720 1 1 43 GLU CG C 119.282 6.506 -1.754 1.00 . A A . 39 GLU CG 1 1
8 15721 1 1 43 GLU H H 117.513 10.142 -0.302 1.00 . A A . 39 GLU H 1 1
8 15722 1 1 43 GLU HA H 117.132 8.175 -2.388 1.00 . A A . 39 GLU HA 1 1
8 15723 1 1 43 GLU HB2 H 119.523 8.520 -2.410 1.00 . A A . 39 GLU HB2 1 1
8 15724 1 1 43 GLU HB3 H 119.604 8.301 -0.666 1.00 . A A . 39 GLU HB3 1 1
8 15725 1 1 43 GLU HG2 H 119.055 6.008 -0.823 1.00 . A A . 39 GLU HG2 1 1
8 15726 1 1 43 GLU HG3 H 118.594 6.164 -2.514 1.00 . A A . 39 GLU HG3 1 1
8 15727 1 1 43 GLU N N 117.415 9.794 -1.215 1.00 . A A . 39 GLU N 1 1
8 15728 1 1 43 GLU O O 117.328 7.555 0.823 1.00 . A A . 39 GLU O 1 1
8 15729 1 1 43 GLU OE1 O 121.505 5.888 -1.301 1.00 . A A . 39 GLU OE1 1 1
8 15730 1 1 43 GLU OE2 O 120.917 6.081 -3.371 1.00 . A A . 39 GLU OE2 1 1
8 15731 1 1 44 PHE C C 115.836 4.474 -0.115 1.00 . A A . 40 PHE C 1 1
8 15732 1 1 44 PHE CA C 115.097 5.788 -0.245 1.00 . A A . 40 PHE CA 1 1
8 15733 1 1 44 PHE CB C 113.832 5.528 -1.090 1.00 . A A . 40 PHE CB 1 1
8 15734 1 1 44 PHE CD1 C 112.779 7.824 -1.012 1.00 . A A . 40 PHE CD1 1 1
8 15735 1 1 44 PHE CD2 C 113.021 6.754 -3.128 1.00 . A A . 40 PHE CD2 1 1
8 15736 1 1 44 PHE CE1 C 112.185 8.912 -1.633 1.00 . A A . 40 PHE CE1 1 1
8 15737 1 1 44 PHE CE2 C 112.430 7.837 -3.753 1.00 . A A . 40 PHE CE2 1 1
8 15738 1 1 44 PHE CG C 113.205 6.735 -1.750 1.00 . A A . 40 PHE CG 1 1
8 15739 1 1 44 PHE CZ C 112.012 8.917 -3.007 1.00 . A A . 40 PHE CZ 1 1
8 15740 1 1 44 PHE H H 115.888 6.810 -1.898 1.00 . A A . 40 PHE H 1 1
8 15741 1 1 44 PHE HA H 114.831 6.140 0.740 1.00 . A A . 40 PHE HA 1 1
8 15742 1 1 44 PHE HB2 H 114.082 4.830 -1.874 1.00 . A A . 40 PHE HB2 1 1
8 15743 1 1 44 PHE HB3 H 113.088 5.072 -0.453 1.00 . A A . 40 PHE HB3 1 1
8 15744 1 1 44 PHE HD1 H 112.917 7.824 0.059 1.00 . A A . 40 PHE HD1 1 1
8 15745 1 1 44 PHE HD2 H 113.345 5.906 -3.714 1.00 . A A . 40 PHE HD2 1 1
8 15746 1 1 44 PHE HE1 H 111.858 9.754 -1.042 1.00 . A A . 40 PHE HE1 1 1
8 15747 1 1 44 PHE HE2 H 112.297 7.836 -4.825 1.00 . A A . 40 PHE HE2 1 1
8 15748 1 1 44 PHE HZ H 111.548 9.762 -3.497 1.00 . A A . 40 PHE HZ 1 1
8 15749 1 1 44 PHE N N 115.989 6.747 -0.925 1.00 . A A . 40 PHE N 1 1
8 15750 1 1 44 PHE O O 116.896 4.296 -0.732 1.00 . A A . 40 PHE O 1 1
8 15751 1 1 45 LEU C C 115.629 1.329 -0.101 1.00 . A A . 41 LEU C 1 1
8 15752 1 1 45 LEU CA C 116.091 2.330 0.891 1.00 . A A . 41 LEU CA 1 1
8 15753 1 1 45 LEU CB C 115.997 1.721 2.277 1.00 . A A . 41 LEU CB 1 1
8 15754 1 1 45 LEU CD1 C 115.565 3.667 3.841 1.00 . A A . 41 LEU CD1 1 1
8 15755 1 1 45 LEU CD2 C 116.696 1.582 4.618 1.00 . A A . 41 LEU CD2 1 1
8 15756 1 1 45 LEU CG C 116.493 2.511 3.464 1.00 . A A . 41 LEU CG 1 1
8 15757 1 1 45 LEU H H 114.416 3.627 1.058 1.00 . A A . 41 LEU H 1 1
8 15758 1 1 45 LEU HA H 117.124 2.558 0.667 1.00 . A A . 41 LEU HA 1 1
8 15759 1 1 45 LEU HB2 H 115.000 1.375 2.490 1.00 . A A . 41 LEU HB2 1 1
8 15760 1 1 45 LEU HB3 H 116.654 0.871 2.185 1.00 . A A . 41 LEU HB3 1 1
8 15761 1 1 45 LEU HD11 H 115.498 4.361 3.016 1.00 . A A . 41 LEU HD11 1 1
8 15762 1 1 45 LEU HD12 H 115.945 4.174 4.717 1.00 . A A . 41 LEU HD12 1 1
8 15763 1 1 45 LEU HD13 H 114.582 3.272 4.056 1.00 . A A . 41 LEU HD13 1 1
8 15764 1 1 45 LEU HD21 H 117.398 0.816 4.326 1.00 . A A . 41 LEU HD21 1 1
8 15765 1 1 45 LEU HD22 H 115.756 1.136 4.907 1.00 . A A . 41 LEU HD22 1 1
8 15766 1 1 45 LEU HD23 H 117.116 2.140 5.439 1.00 . A A . 41 LEU HD23 1 1
8 15767 1 1 45 LEU HG H 117.463 2.895 3.192 1.00 . A A . 41 LEU HG 1 1
8 15768 1 1 45 LEU N N 115.338 3.559 0.705 1.00 . A A . 41 LEU N 1 1
8 15769 1 1 45 LEU O O 114.507 1.322 -0.431 1.00 . A A . 41 LEU O 1 1
8 15770 1 1 46 GLN C C 116.664 -1.783 -1.072 1.00 . A A . 42 GLN C 1 1
8 15771 1 1 46 GLN CA C 116.149 -0.456 -1.576 1.00 . A A . 42 GLN CA 1 1
8 15772 1 1 46 GLN CB C 116.895 -0.109 -2.836 1.00 . A A . 42 GLN CB 1 1
8 15773 1 1 46 GLN CD C 117.613 -0.963 -5.090 1.00 . A A . 42 GLN CD 1 1
8 15774 1 1 46 GLN CG C 116.497 -0.888 -4.063 1.00 . A A . 42 GLN CG 1 1
8 15775 1 1 46 GLN H H 117.428 0.534 -0.289 1.00 . A A . 42 GLN H 1 1
8 15776 1 1 46 GLN HA H 115.079 -0.434 -1.732 1.00 . A A . 42 GLN HA 1 1
8 15777 1 1 46 GLN HB2 H 116.669 0.925 -3.028 1.00 . A A . 42 GLN HB2 1 1
8 15778 1 1 46 GLN HB3 H 117.953 -0.235 -2.621 1.00 . A A . 42 GLN HB3 1 1
8 15779 1 1 46 GLN HE21 H 116.959 -2.723 -5.703 1.00 . A A . 42 GLN HE21 1 1
8 15780 1 1 46 GLN HE22 H 118.338 -2.108 -6.523 1.00 . A A . 42 GLN HE22 1 1
8 15781 1 1 46 GLN HG2 H 116.109 -1.854 -3.785 1.00 . A A . 42 GLN HG2 1 1
8 15782 1 1 46 GLN HG3 H 115.677 -0.348 -4.513 1.00 . A A . 42 GLN HG3 1 1
8 15783 1 1 46 GLN N N 116.491 0.520 -0.582 1.00 . A A . 42 GLN N 1 1
8 15784 1 1 46 GLN NE2 N 117.642 -2.032 -5.839 1.00 . A A . 42 GLN NE2 1 1
8 15785 1 1 46 GLN O O 117.508 -1.799 -0.263 1.00 . A A . 42 GLN O 1 1
8 15786 1 1 46 GLN OE1 O 118.454 -0.051 -5.206 1.00 . A A . 42 GLN OE1 1 1
8 15787 1 1 47 ILE C C 117.523 -4.801 -2.122 1.00 . A A . 43 ILE C 1 1
8 15788 1 1 47 ILE CA C 116.631 -4.185 -1.080 1.00 . A A . 43 ILE CA 1 1
8 15789 1 1 47 ILE CB C 115.458 -5.238 -0.855 1.00 . A A . 43 ILE CB 1 1
8 15790 1 1 47 ILE CD1 C 113.868 -3.549 0.087 1.00 . A A . 43 ILE CD1 1 1
8 15791 1 1 47 ILE CG1 C 114.515 -4.853 0.242 1.00 . A A . 43 ILE CG1 1 1
8 15792 1 1 47 ILE CG2 C 116.010 -6.630 -0.514 1.00 . A A . 43 ILE CG2 1 1
8 15793 1 1 47 ILE H H 115.492 -2.785 -2.263 1.00 . A A . 43 ILE H 1 1
8 15794 1 1 47 ILE HA H 117.134 -4.004 -0.129 1.00 . A A . 43 ILE HA 1 1
8 15795 1 1 47 ILE HB H 114.913 -5.322 -1.784 1.00 . A A . 43 ILE HB 1 1
8 15796 1 1 47 ILE HD11 H 113.226 -3.347 0.927 1.00 . A A . 43 ILE HD11 1 1
8 15797 1 1 47 ILE HD12 H 113.336 -3.533 -0.852 1.00 . A A . 43 ILE HD12 1 1
8 15798 1 1 47 ILE HD13 H 114.700 -2.858 0.061 1.00 . A A . 43 ILE HD13 1 1
8 15799 1 1 47 ILE HG12 H 113.725 -5.586 0.237 1.00 . A A . 43 ILE HG12 1 1
8 15800 1 1 47 ILE HG13 H 115.027 -4.885 1.190 1.00 . A A . 43 ILE HG13 1 1
8 15801 1 1 47 ILE HG21 H 115.198 -7.336 -0.425 1.00 . A A . 43 ILE HG21 1 1
8 15802 1 1 47 ILE HG22 H 116.532 -6.593 0.432 1.00 . A A . 43 ILE HG22 1 1
8 15803 1 1 47 ILE HG23 H 116.693 -6.957 -1.285 1.00 . A A . 43 ILE HG23 1 1
8 15804 1 1 47 ILE N N 116.178 -2.864 -1.561 1.00 . A A . 43 ILE N 1 1
8 15805 1 1 47 ILE O O 117.125 -4.928 -3.290 1.00 . A A . 43 ILE O 1 1
8 15806 1 1 48 LYS C C 119.751 -7.391 -2.181 1.00 . A A . 44 LYS C 1 1
8 15807 1 1 48 LYS CA C 119.546 -5.967 -2.625 1.00 . A A . 44 LYS CA 1 1
8 15808 1 1 48 LYS CB C 120.896 -5.338 -3.064 1.00 . A A . 44 LYS CB 1 1
8 15809 1 1 48 LYS CD C 122.074 -3.870 -4.811 1.00 . A A . 44 LYS CD 1 1
8 15810 1 1 48 LYS CE C 123.386 -3.729 -4.031 1.00 . A A . 44 LYS CE 1 1
8 15811 1 1 48 LYS CG C 120.805 -4.079 -3.924 1.00 . A A . 44 LYS CG 1 1
8 15812 1 1 48 LYS H H 118.855 -4.997 -0.773 1.00 . A A . 44 LYS H 1 1
8 15813 1 1 48 LYS HA H 118.936 -6.079 -3.510 1.00 . A A . 44 LYS HA 1 1
8 15814 1 1 48 LYS HB2 H 121.527 -5.142 -2.219 1.00 . A A . 44 LYS HB2 1 1
8 15815 1 1 48 LYS HB3 H 121.381 -6.098 -3.657 1.00 . A A . 44 LYS HB3 1 1
8 15816 1 1 48 LYS HD2 H 122.173 -4.718 -5.472 1.00 . A A . 44 LYS HD2 1 1
8 15817 1 1 48 LYS HD3 H 121.922 -2.983 -5.408 1.00 . A A . 44 LYS HD3 1 1
8 15818 1 1 48 LYS HE2 H 123.343 -2.820 -3.450 1.00 . A A . 44 LYS HE2 1 1
8 15819 1 1 48 LYS HE3 H 123.505 -4.580 -3.377 1.00 . A A . 44 LYS HE3 1 1
8 15820 1 1 48 LYS HG2 H 119.940 -4.159 -4.564 1.00 . A A . 44 LYS HG2 1 1
8 15821 1 1 48 LYS HG3 H 120.687 -3.232 -3.268 1.00 . A A . 44 LYS HG3 1 1
8 15822 1 1 48 LYS HZ1 H 124.708 -4.509 -5.511 1.00 . A A . 44 LYS HZ1 1 1
8 15823 1 1 48 LYS HZ2 H 125.470 -3.506 -4.433 1.00 . A A . 44 LYS HZ2 1 1
8 15824 1 1 48 LYS HZ3 H 124.495 -2.850 -5.615 1.00 . A A . 44 LYS HZ3 1 1
8 15825 1 1 48 LYS N N 118.683 -5.204 -1.717 1.00 . A A . 44 LYS N 1 1
8 15826 1 1 48 LYS NZ N 124.575 -3.642 -4.945 1.00 . A A . 44 LYS NZ 1 1
8 15827 1 1 48 LYS O O 120.336 -8.166 -2.910 1.00 . A A . 44 LYS O 1 1
8 15828 1 1 49 SER C C 118.237 -9.554 0.335 1.00 . A A . 45 SER C 1 1
8 15829 1 1 49 SER CA C 119.358 -9.164 -0.609 1.00 . A A . 45 SER CA 1 1
8 15830 1 1 49 SER CB C 120.721 -9.537 0.000 1.00 . A A . 45 SER CB 1 1
8 15831 1 1 49 SER H H 118.947 -7.116 -0.345 1.00 . A A . 45 SER H 1 1
8 15832 1 1 49 SER HA H 119.233 -9.737 -1.517 1.00 . A A . 45 SER HA 1 1
8 15833 1 1 49 SER HB2 H 120.934 -8.879 0.829 1.00 . A A . 45 SER HB2 1 1
8 15834 1 1 49 SER HB3 H 120.690 -10.558 0.350 1.00 . A A . 45 SER HB3 1 1
8 15835 1 1 49 SER HG H 121.362 -8.990 -1.734 1.00 . A A . 45 SER HG 1 1
8 15836 1 1 49 SER N N 119.301 -7.760 -0.998 1.00 . A A . 45 SER N 1 1
8 15837 1 1 49 SER O O 118.000 -8.902 1.339 1.00 . A A . 45 SER O 1 1
8 15838 1 1 49 SER OG O 121.760 -9.410 -0.958 1.00 . A A . 45 SER OG 1 1
8 15839 1 1 50 LEU C C 117.277 -12.176 1.692 1.00 . A A . 46 LEU C 1 1
8 15840 1 1 50 LEU CA C 116.572 -11.199 0.789 1.00 . A A . 46 LEU CA 1 1
8 15841 1 1 50 LEU CB C 115.553 -11.917 -0.100 1.00 . A A . 46 LEU CB 1 1
8 15842 1 1 50 LEU CD1 C 113.903 -12.207 1.718 1.00 . A A . 46 LEU CD1 1 1
8 15843 1 1 50 LEU CD2 C 113.577 -13.390 -0.420 1.00 . A A . 46 LEU CD2 1 1
8 15844 1 1 50 LEU CG C 114.592 -12.881 0.577 1.00 . A A . 46 LEU CG 1 1
8 15845 1 1 50 LEU H H 117.635 -10.987 -0.910 1.00 . A A . 46 LEU H 1 1
8 15846 1 1 50 LEU HA H 116.061 -10.436 1.354 1.00 . A A . 46 LEU HA 1 1
8 15847 1 1 50 LEU HB2 H 114.967 -11.165 -0.608 1.00 . A A . 46 LEU HB2 1 1
8 15848 1 1 50 LEU HB3 H 116.116 -12.458 -0.841 1.00 . A A . 46 LEU HB3 1 1
8 15849 1 1 50 LEU HD11 H 113.232 -12.915 2.180 1.00 . A A . 46 LEU HD11 1 1
8 15850 1 1 50 LEU HD12 H 113.385 -11.332 1.355 1.00 . A A . 46 LEU HD12 1 1
8 15851 1 1 50 LEU HD13 H 114.678 -11.925 2.416 1.00 . A A . 46 LEU HD13 1 1
8 15852 1 1 50 LEU HD21 H 113.019 -12.548 -0.804 1.00 . A A . 46 LEU HD21 1 1
8 15853 1 1 50 LEU HD22 H 112.908 -14.085 0.065 1.00 . A A . 46 LEU HD22 1 1
8 15854 1 1 50 LEU HD23 H 114.093 -13.879 -1.233 1.00 . A A . 46 LEU HD23 1 1
8 15855 1 1 50 LEU HG H 115.140 -13.729 0.961 1.00 . A A . 46 LEU HG 1 1
8 15856 1 1 50 LEU N N 117.540 -10.589 -0.024 1.00 . A A . 46 LEU N 1 1
8 15857 1 1 50 LEU O O 117.924 -13.117 1.218 1.00 . A A . 46 LEU O 1 1
8 15858 1 1 51 VAL C C 116.815 -13.887 4.255 1.00 . A A . 47 VAL C 1 1
8 15859 1 1 51 VAL CA C 117.809 -12.799 3.909 1.00 . A A . 47 VAL CA 1 1
8 15860 1 1 51 VAL CB C 118.234 -12.014 5.172 1.00 . A A . 47 VAL CB 1 1
8 15861 1 1 51 VAL CG1 C 118.831 -12.931 6.204 1.00 . A A . 47 VAL CG1 1 1
8 15862 1 1 51 VAL CG2 C 119.223 -10.911 4.815 1.00 . A A . 47 VAL CG2 1 1
8 15863 1 1 51 VAL H H 116.671 -11.193 3.308 1.00 . A A . 47 VAL H 1 1
8 15864 1 1 51 VAL HA H 118.681 -13.243 3.452 1.00 . A A . 47 VAL HA 1 1
8 15865 1 1 51 VAL HB H 117.355 -11.551 5.596 1.00 . A A . 47 VAL HB 1 1
8 15866 1 1 51 VAL HG11 H 119.091 -12.357 7.079 1.00 . A A . 47 VAL HG11 1 1
8 15867 1 1 51 VAL HG12 H 119.711 -13.396 5.785 1.00 . A A . 47 VAL HG12 1 1
8 15868 1 1 51 VAL HG13 H 118.095 -13.680 6.455 1.00 . A A . 47 VAL HG13 1 1
8 15869 1 1 51 VAL HG21 H 118.777 -10.250 4.086 1.00 . A A . 47 VAL HG21 1 1
8 15870 1 1 51 VAL HG22 H 120.126 -11.341 4.411 1.00 . A A . 47 VAL HG22 1 1
8 15871 1 1 51 VAL HG23 H 119.455 -10.346 5.705 1.00 . A A . 47 VAL HG23 1 1
8 15872 1 1 51 VAL N N 117.198 -11.943 2.959 1.00 . A A . 47 VAL N 1 1
8 15873 1 1 51 VAL O O 115.642 -13.617 4.557 1.00 . A A . 47 VAL O 1 1
8 15874 1 1 52 LEU C C 116.168 -16.317 5.884 1.00 . A A . 48 LEU C 1 1
8 15875 1 1 52 LEU CA C 116.389 -16.196 4.423 1.00 . A A . 48 LEU CA 1 1
8 15876 1 1 52 LEU CB C 116.932 -17.444 3.784 1.00 . A A . 48 LEU CB 1 1
8 15877 1 1 52 LEU CD1 C 117.700 -18.560 1.657 1.00 . A A . 48 LEU CD1 1 1
8 15878 1 1 52 LEU CD2 C 115.880 -16.816 1.551 1.00 . A A . 48 LEU CD2 1 1
8 15879 1 1 52 LEU CG C 117.162 -17.288 2.271 1.00 . A A . 48 LEU CG 1 1
8 15880 1 1 52 LEU H H 118.192 -15.276 3.958 1.00 . A A . 48 LEU H 1 1
8 15881 1 1 52 LEU HA H 115.422 -15.977 4.001 1.00 . A A . 48 LEU HA 1 1
8 15882 1 1 52 LEU HB2 H 117.853 -17.689 4.294 1.00 . A A . 48 LEU HB2 1 1
8 15883 1 1 52 LEU HB3 H 116.231 -18.249 3.943 1.00 . A A . 48 LEU HB3 1 1
8 15884 1 1 52 LEU HD11 H 118.624 -18.830 2.143 1.00 . A A . 48 LEU HD11 1 1
8 15885 1 1 52 LEU HD12 H 117.881 -18.396 0.605 1.00 . A A . 48 LEU HD12 1 1
8 15886 1 1 52 LEU HD13 H 116.978 -19.352 1.779 1.00 . A A . 48 LEU HD13 1 1
8 15887 1 1 52 LEU HD21 H 115.082 -17.521 1.731 1.00 . A A . 48 LEU HD21 1 1
8 15888 1 1 52 LEU HD22 H 116.067 -16.757 0.490 1.00 . A A . 48 LEU HD22 1 1
8 15889 1 1 52 LEU HD23 H 115.580 -15.836 1.903 1.00 . A A . 48 LEU HD23 1 1
8 15890 1 1 52 LEU HG H 117.909 -16.519 2.145 1.00 . A A . 48 LEU HG 1 1
8 15891 1 1 52 LEU N N 117.251 -15.098 4.167 1.00 . A A . 48 LEU N 1 1
8 15892 1 1 52 LEU O O 117.061 -15.973 6.676 1.00 . A A . 48 LEU O 1 1
8 15893 1 1 53 ASP C C 113.917 -15.369 7.960 1.00 . A A . 49 ASP C 1 1
8 15894 1 1 53 ASP CA C 114.425 -16.778 7.600 1.00 . A A . 49 ASP CA 1 1
8 15895 1 1 53 ASP CB C 115.456 -17.333 8.594 1.00 . A A . 49 ASP CB 1 1
8 15896 1 1 53 ASP CG C 114.925 -17.583 9.994 1.00 . A A . 49 ASP CG 1 1
8 15897 1 1 53 ASP H H 114.367 -17.087 5.509 1.00 . A A . 49 ASP H 1 1
8 15898 1 1 53 ASP HA H 113.556 -17.419 7.564 1.00 . A A . 49 ASP HA 1 1
8 15899 1 1 53 ASP HB2 H 115.806 -18.257 8.160 1.00 . A A . 49 ASP HB2 1 1
8 15900 1 1 53 ASP HB3 H 116.288 -16.646 8.616 1.00 . A A . 49 ASP HB3 1 1
8 15901 1 1 53 ASP N N 114.950 -16.748 6.227 1.00 . A A . 49 ASP N 1 1
8 15902 1 1 53 ASP O O 113.490 -15.075 9.078 1.00 . A A . 49 ASP O 1 1
8 15903 1 1 53 ASP OD1 O 114.377 -18.683 10.239 1.00 . A A . 49 ASP OD1 1 1
8 15904 1 1 53 ASP OD2 O 115.082 -16.719 10.889 1.00 . A A . 49 ASP OD2 1 1
8 15905 1 1 54 GLY C C 111.922 -13.219 6.807 1.00 . A A . 50 GLY C 1 1
8 15906 1 1 54 GLY CA C 113.396 -13.186 7.050 1.00 . A A . 50 GLY CA 1 1
8 15907 1 1 54 GLY H H 114.388 -14.773 6.121 1.00 . A A . 50 GLY H 1 1
8 15908 1 1 54 GLY HA2 H 113.635 -12.681 7.972 1.00 . A A . 50 GLY HA2 1 1
8 15909 1 1 54 GLY HA3 H 113.815 -12.697 6.190 1.00 . A A . 50 GLY HA3 1 1
8 15910 1 1 54 GLY N N 113.948 -14.506 6.957 1.00 . A A . 50 GLY N 1 1
8 15911 1 1 54 GLY O O 111.478 -14.088 6.102 1.00 . A A . 50 GLY O 1 1
8 15912 1 1 55 PRO C C 109.231 -12.230 5.723 1.00 . A A . 51 PRO C 1 1
8 15913 1 1 55 PRO CA C 109.698 -12.340 7.165 1.00 . A A . 51 PRO CA 1 1
8 15914 1 1 55 PRO CB C 109.201 -11.231 8.096 1.00 . A A . 51 PRO CB 1 1
8 15915 1 1 55 PRO CD C 111.534 -10.845 7.564 1.00 . A A . 51 PRO CD 1 1
8 15916 1 1 55 PRO CG C 110.334 -10.267 8.258 1.00 . A A . 51 PRO CG 1 1
8 15917 1 1 55 PRO HA H 109.372 -13.312 7.507 1.00 . A A . 51 PRO HA 1 1
8 15918 1 1 55 PRO HB2 H 108.307 -10.744 7.754 1.00 . A A . 51 PRO HB2 1 1
8 15919 1 1 55 PRO HB3 H 108.979 -11.683 9.052 1.00 . A A . 51 PRO HB3 1 1
8 15920 1 1 55 PRO HD2 H 111.692 -10.267 6.663 1.00 . A A . 51 PRO HD2 1 1
8 15921 1 1 55 PRO HD3 H 112.417 -10.761 8.176 1.00 . A A . 51 PRO HD3 1 1
8 15922 1 1 55 PRO HG2 H 110.070 -9.324 7.803 1.00 . A A . 51 PRO HG2 1 1
8 15923 1 1 55 PRO HG3 H 110.535 -10.117 9.308 1.00 . A A . 51 PRO HG3 1 1
8 15924 1 1 55 PRO N N 111.135 -12.223 7.228 1.00 . A A . 51 PRO N 1 1
8 15925 1 1 55 PRO O O 108.235 -12.785 5.337 1.00 . A A . 51 PRO O 1 1
8 15926 1 1 56 ALA C C 109.959 -12.763 2.846 1.00 . A A . 52 ALA C 1 1
8 15927 1 1 56 ALA CA C 109.857 -11.402 3.517 1.00 . A A . 52 ALA CA 1 1
8 15928 1 1 56 ALA CB C 110.960 -10.511 3.003 1.00 . A A . 52 ALA CB 1 1
8 15929 1 1 56 ALA H H 110.818 -11.142 5.360 1.00 . A A . 52 ALA H 1 1
8 15930 1 1 56 ALA HA H 108.903 -10.944 3.308 1.00 . A A . 52 ALA HA 1 1
8 15931 1 1 56 ALA HB1 H 111.925 -10.918 3.274 1.00 . A A . 52 ALA HB1 1 1
8 15932 1 1 56 ALA HB2 H 110.872 -9.520 3.421 1.00 . A A . 52 ALA HB2 1 1
8 15933 1 1 56 ALA HB3 H 110.904 -10.448 1.926 1.00 . A A . 52 ALA HB3 1 1
8 15934 1 1 56 ALA N N 110.040 -11.553 4.935 1.00 . A A . 52 ALA N 1 1
8 15935 1 1 56 ALA O O 109.110 -13.142 2.017 1.00 . A A . 52 ALA O 1 1
8 15936 1 1 57 ALA C C 110.208 -15.766 3.096 1.00 . A A . 53 ALA C 1 1
8 15937 1 1 57 ALA CA C 111.302 -14.810 2.759 1.00 . A A . 53 ALA CA 1 1
8 15938 1 1 57 ALA CB C 112.593 -15.288 3.426 1.00 . A A . 53 ALA CB 1 1
8 15939 1 1 57 ALA H H 111.536 -13.146 3.992 1.00 . A A . 53 ALA H 1 1
8 15940 1 1 57 ALA HA H 111.465 -14.779 1.696 1.00 . A A . 53 ALA HA 1 1
8 15941 1 1 57 ALA HB1 H 113.391 -14.576 3.276 1.00 . A A . 53 ALA HB1 1 1
8 15942 1 1 57 ALA HB2 H 112.879 -16.239 3.002 1.00 . A A . 53 ALA HB2 1 1
8 15943 1 1 57 ALA HB3 H 112.406 -15.411 4.490 1.00 . A A . 53 ALA HB3 1 1
8 15944 1 1 57 ALA N N 110.976 -13.498 3.269 1.00 . A A . 53 ALA N 1 1
8 15945 1 1 57 ALA O O 109.644 -16.444 2.250 1.00 . A A . 53 ALA O 1 1
8 15946 1 1 58 LEU C C 107.566 -16.417 4.616 1.00 . A A . 54 LEU C 1 1
8 15947 1 1 58 LEU CA C 108.999 -16.617 4.970 1.00 . A A . 54 LEU CA 1 1
8 15948 1 1 58 LEU CB C 109.209 -16.406 6.358 1.00 . A A . 54 LEU CB 1 1
8 15949 1 1 58 LEU CD1 C 110.695 -16.486 8.107 1.00 . A A . 54 LEU CD1 1 1
8 15950 1 1 58 LEU CD2 C 111.010 -18.183 6.434 1.00 . A A . 54 LEU CD2 1 1
8 15951 1 1 58 LEU CG C 110.625 -16.734 6.751 1.00 . A A . 54 LEU CG 1 1
8 15952 1 1 58 LEU H H 110.315 -15.049 4.895 1.00 . A A . 54 LEU H 1 1
8 15953 1 1 58 LEU HA H 109.341 -17.625 4.811 1.00 . A A . 54 LEU HA 1 1
8 15954 1 1 58 LEU HB2 H 109.007 -15.363 6.557 1.00 . A A . 54 LEU HB2 1 1
8 15955 1 1 58 LEU HB3 H 108.535 -17.009 6.941 1.00 . A A . 54 LEU HB3 1 1
8 15956 1 1 58 LEU HD11 H 109.918 -17.142 8.456 1.00 . A A . 54 LEU HD11 1 1
8 15957 1 1 58 LEU HD12 H 110.456 -15.435 8.050 1.00 . A A . 54 LEU HD12 1 1
8 15958 1 1 58 LEU HD13 H 111.697 -16.727 8.413 1.00 . A A . 54 LEU HD13 1 1
8 15959 1 1 58 LEU HD21 H 110.290 -18.857 6.873 1.00 . A A . 54 LEU HD21 1 1
8 15960 1 1 58 LEU HD22 H 111.978 -18.394 6.859 1.00 . A A . 54 LEU HD22 1 1
8 15961 1 1 58 LEU HD23 H 111.059 -18.342 5.367 1.00 . A A . 54 LEU HD23 1 1
8 15962 1 1 58 LEU HG H 111.346 -16.065 6.286 1.00 . A A . 54 LEU HG 1 1
8 15963 1 1 58 LEU N N 109.893 -15.738 4.334 1.00 . A A . 54 LEU N 1 1
8 15964 1 1 58 LEU O O 106.797 -17.371 4.542 1.00 . A A . 54 LEU O 1 1
8 15965 1 1 59 ASP C C 105.702 -15.113 2.530 1.00 . A A . 55 ASP C 1 1
8 15966 1 1 59 ASP CA C 105.814 -14.885 4.015 1.00 . A A . 55 ASP CA 1 1
8 15967 1 1 59 ASP CB C 105.418 -13.450 4.372 1.00 . A A . 55 ASP CB 1 1
8 15968 1 1 59 ASP CG C 103.936 -13.166 4.193 1.00 . A A . 55 ASP CG 1 1
8 15969 1 1 59 ASP H H 107.782 -14.423 4.617 1.00 . A A . 55 ASP H 1 1
8 15970 1 1 59 ASP HA H 105.154 -15.579 4.512 1.00 . A A . 55 ASP HA 1 1
8 15971 1 1 59 ASP HB2 H 105.734 -13.219 5.377 1.00 . A A . 55 ASP HB2 1 1
8 15972 1 1 59 ASP HB3 H 105.964 -12.795 3.708 1.00 . A A . 55 ASP HB3 1 1
8 15973 1 1 59 ASP N N 107.176 -15.176 4.431 1.00 . A A . 55 ASP N 1 1
8 15974 1 1 59 ASP O O 104.623 -15.351 1.978 1.00 . A A . 55 ASP O 1 1
8 15975 1 1 59 ASP OD1 O 103.098 -13.829 4.850 1.00 . A A . 55 ASP OD1 1 1
8 15976 1 1 59 ASP OD2 O 103.588 -12.238 3.451 1.00 . A A . 55 ASP OD2 1 1
8 15977 1 1 60 GLY C C 106.317 -14.348 -0.340 1.00 . A A . 56 GLY C 1 1
8 15978 1 1 60 GLY CA C 107.040 -15.355 0.479 1.00 . A A . 56 GLY CA 1 1
8 15979 1 1 60 GLY H H 107.690 -14.929 2.453 1.00 . A A . 56 GLY H 1 1
8 15980 1 1 60 GLY HA2 H 108.089 -15.310 0.232 1.00 . A A . 56 GLY HA2 1 1
8 15981 1 1 60 GLY HA3 H 106.646 -16.336 0.266 1.00 . A A . 56 GLY HA3 1 1
8 15982 1 1 60 GLY N N 106.891 -15.102 1.901 1.00 . A A . 56 GLY N 1 1
8 15983 1 1 60 GLY O O 105.672 -14.684 -1.331 1.00 . A A . 56 GLY O 1 1
8 15984 1 1 61 LYS C C 106.568 -10.867 -0.917 1.00 . A A . 57 LYS C 1 1
8 15985 1 1 61 LYS CA C 105.673 -12.046 -0.511 1.00 . A A . 57 LYS CA 1 1
8 15986 1 1 61 LYS CB C 104.708 -11.606 0.574 1.00 . A A . 57 LYS CB 1 1
8 15987 1 1 61 LYS CD C 102.636 -11.055 -0.734 1.00 . A A . 57 LYS CD 1 1
8 15988 1 1 61 LYS CE C 101.496 -10.060 -0.867 1.00 . A A . 57 LYS CE 1 1
8 15989 1 1 61 LYS CG C 103.700 -10.536 0.211 1.00 . A A . 57 LYS CG 1 1
8 15990 1 1 61 LYS H H 107.074 -12.958 0.793 1.00 . A A . 57 LYS H 1 1
8 15991 1 1 61 LYS HA H 105.096 -12.404 -1.349 1.00 . A A . 57 LYS HA 1 1
8 15992 1 1 61 LYS HB2 H 104.154 -12.479 0.888 1.00 . A A . 57 LYS HB2 1 1
8 15993 1 1 61 LYS HB3 H 105.305 -11.273 1.409 1.00 . A A . 57 LYS HB3 1 1
8 15994 1 1 61 LYS HD2 H 103.077 -11.216 -1.706 1.00 . A A . 57 LYS HD2 1 1
8 15995 1 1 61 LYS HD3 H 102.247 -11.988 -0.354 1.00 . A A . 57 LYS HD3 1 1
8 15996 1 1 61 LYS HE2 H 101.884 -9.135 -1.267 1.00 . A A . 57 LYS HE2 1 1
8 15997 1 1 61 LYS HE3 H 100.760 -10.463 -1.548 1.00 . A A . 57 LYS HE3 1 1
8 15998 1 1 61 LYS HG2 H 103.225 -10.182 1.113 1.00 . A A . 57 LYS HG2 1 1
8 15999 1 1 61 LYS HG3 H 104.222 -9.717 -0.262 1.00 . A A . 57 LYS HG3 1 1
8 16000 1 1 61 LYS HZ1 H 100.041 -9.126 0.328 1.00 . A A . 57 LYS HZ1 1 1
8 16001 1 1 61 LYS HZ2 H 101.509 -9.357 1.118 1.00 . A A . 57 LYS HZ2 1 1
8 16002 1 1 61 LYS HZ3 H 100.484 -10.659 0.870 1.00 . A A . 57 LYS HZ3 1 1
8 16003 1 1 61 LYS N N 106.443 -13.120 0.062 1.00 . A A . 57 LYS N 1 1
8 16004 1 1 61 LYS NZ N 100.840 -9.781 0.442 1.00 . A A . 57 LYS NZ 1 1
8 16005 1 1 61 LYS O O 106.236 -10.097 -1.823 1.00 . A A . 57 LYS O 1 1
8 16006 1 1 62 MET C C 109.921 -10.175 -0.954 1.00 . A A . 58 MET C 1 1
8 16007 1 1 62 MET CA C 108.584 -9.626 -0.470 1.00 . A A . 58 MET CA 1 1
8 16008 1 1 62 MET CB C 108.642 -8.847 0.852 1.00 . A A . 58 MET CB 1 1
8 16009 1 1 62 MET CE C 111.755 -6.284 1.442 1.00 . A A . 58 MET CE 1 1
8 16010 1 1 62 MET CG C 109.489 -7.611 0.887 1.00 . A A . 58 MET CG 1 1
8 16011 1 1 62 MET H H 107.996 -11.449 0.338 1.00 . A A . 58 MET H 1 1
8 16012 1 1 62 MET HA H 108.170 -8.995 -1.246 1.00 . A A . 58 MET HA 1 1
8 16013 1 1 62 MET HB2 H 107.638 -8.539 1.102 1.00 . A A . 58 MET HB2 1 1
8 16014 1 1 62 MET HB3 H 108.983 -9.500 1.639 1.00 . A A . 58 MET HB3 1 1
8 16015 1 1 62 MET HE1 H 111.619 -5.658 0.573 1.00 . A A . 58 MET HE1 1 1
8 16016 1 1 62 MET HE2 H 112.788 -6.294 1.758 1.00 . A A . 58 MET HE2 1 1
8 16017 1 1 62 MET HE3 H 111.156 -5.896 2.252 1.00 . A A . 58 MET HE3 1 1
8 16018 1 1 62 MET HG2 H 109.366 -7.107 -0.059 1.00 . A A . 58 MET HG2 1 1
8 16019 1 1 62 MET HG3 H 109.154 -6.977 1.693 1.00 . A A . 58 MET HG3 1 1
8 16020 1 1 62 MET N N 107.693 -10.748 -0.273 1.00 . A A . 58 MET N 1 1
8 16021 1 1 62 MET O O 110.290 -11.307 -0.578 1.00 . A A . 58 MET O 1 1
8 16022 1 1 62 MET SD S 111.232 -7.927 1.084 1.00 . A A . 58 MET SD 1 1
8 16023 1 1 63 GLU C C 112.884 -8.925 -2.686 1.00 . A A . 59 GLU C 1 1
8 16024 1 1 63 GLU CA C 111.785 -9.952 -2.508 1.00 . A A . 59 GLU CA 1 1
8 16025 1 1 63 GLU CB C 111.395 -10.444 -3.905 1.00 . A A . 59 GLU CB 1 1
8 16026 1 1 63 GLU CD C 110.168 -12.093 -5.324 1.00 . A A . 59 GLU CD 1 1
8 16027 1 1 63 GLU CG C 110.544 -11.684 -3.931 1.00 . A A . 59 GLU CG 1 1
8 16028 1 1 63 GLU H H 110.378 -8.485 -1.974 1.00 . A A . 59 GLU H 1 1
8 16029 1 1 63 GLU HA H 112.163 -10.803 -1.963 1.00 . A A . 59 GLU HA 1 1
8 16030 1 1 63 GLU HB2 H 110.846 -9.661 -4.405 1.00 . A A . 59 GLU HB2 1 1
8 16031 1 1 63 GLU HB3 H 112.298 -10.640 -4.467 1.00 . A A . 59 GLU HB3 1 1
8 16032 1 1 63 GLU HG2 H 111.091 -12.489 -3.465 1.00 . A A . 59 GLU HG2 1 1
8 16033 1 1 63 GLU HG3 H 109.642 -11.490 -3.369 1.00 . A A . 59 GLU HG3 1 1
8 16034 1 1 63 GLU N N 110.612 -9.434 -1.813 1.00 . A A . 59 GLU N 1 1
8 16035 1 1 63 GLU O O 112.707 -7.726 -2.486 1.00 . A A . 59 GLU O 1 1
8 16036 1 1 63 GLU OE1 O 111.058 -12.260 -6.170 1.00 . A A . 59 GLU OE1 1 1
8 16037 1 1 63 GLU OE2 O 108.966 -12.239 -5.603 1.00 . A A . 59 GLU OE2 1 1
8 16038 1 1 64 THR C C 114.738 -7.895 -4.727 1.00 . A A . 60 THR C 1 1
8 16039 1 1 64 THR CA C 115.141 -8.658 -3.456 1.00 . A A . 60 THR CA 1 1
8 16040 1 1 64 THR CB C 116.274 -9.613 -3.791 1.00 . A A . 60 THR CB 1 1
8 16041 1 1 64 THR CG2 C 117.522 -8.873 -4.039 1.00 . A A . 60 THR CG2 1 1
8 16042 1 1 64 THR H H 114.163 -10.407 -3.078 1.00 . A A . 60 THR H 1 1
8 16043 1 1 64 THR HA H 115.458 -7.982 -2.673 1.00 . A A . 60 THR HA 1 1
8 16044 1 1 64 THR HB H 116.007 -10.172 -4.670 1.00 . A A . 60 THR HB 1 1
8 16045 1 1 64 THR HG1 H 116.293 -11.400 -3.021 1.00 . A A . 60 THR HG1 1 1
8 16046 1 1 64 THR HG21 H 117.366 -8.154 -4.828 1.00 . A A . 60 THR HG21 1 1
8 16047 1 1 64 THR HG22 H 118.298 -9.577 -4.298 1.00 . A A . 60 THR HG22 1 1
8 16048 1 1 64 THR HG23 H 117.774 -8.367 -3.118 1.00 . A A . 60 THR HG23 1 1
8 16049 1 1 64 THR N N 114.031 -9.437 -3.059 1.00 . A A . 60 THR N 1 1
8 16050 1 1 64 THR O O 114.338 -8.506 -5.732 1.00 . A A . 60 THR O 1 1
8 16051 1 1 64 THR OG1 O 116.479 -10.509 -2.703 1.00 . A A . 60 THR OG1 1 1
8 16052 1 1 65 GLY C C 113.288 -4.873 -5.380 1.00 . A A . 61 GLY C 1 1
8 16053 1 1 65 GLY CA C 114.370 -5.822 -5.803 1.00 . A A . 61 GLY CA 1 1
8 16054 1 1 65 GLY H H 115.241 -6.155 -3.918 1.00 . A A . 61 GLY H 1 1
8 16055 1 1 65 GLY HA2 H 115.192 -5.268 -6.230 1.00 . A A . 61 GLY HA2 1 1
8 16056 1 1 65 GLY HA3 H 113.969 -6.491 -6.549 1.00 . A A . 61 GLY HA3 1 1
8 16057 1 1 65 GLY N N 114.834 -6.601 -4.690 1.00 . A A . 61 GLY N 1 1
8 16058 1 1 65 GLY O O 112.876 -4.002 -6.148 1.00 . A A . 61 GLY O 1 1
8 16059 1 1 66 ASP C C 112.582 -2.870 -3.195 1.00 . A A . 62 ASP C 1 1
8 16060 1 1 66 ASP CA C 111.848 -4.121 -3.605 1.00 . A A . 62 ASP CA 1 1
8 16061 1 1 66 ASP CB C 111.094 -4.678 -2.367 1.00 . A A . 62 ASP CB 1 1
8 16062 1 1 66 ASP CG C 109.921 -5.593 -2.681 1.00 . A A . 62 ASP CG 1 1
8 16063 1 1 66 ASP H H 113.044 -5.843 -3.632 1.00 . A A . 62 ASP H 1 1
8 16064 1 1 66 ASP HA H 111.130 -3.870 -4.371 1.00 . A A . 62 ASP HA 1 1
8 16065 1 1 66 ASP HB2 H 111.791 -5.236 -1.759 1.00 . A A . 62 ASP HB2 1 1
8 16066 1 1 66 ASP HB3 H 110.732 -3.837 -1.795 1.00 . A A . 62 ASP HB3 1 1
8 16067 1 1 66 ASP N N 112.790 -5.061 -4.168 1.00 . A A . 62 ASP N 1 1
8 16068 1 1 66 ASP O O 113.811 -2.879 -3.015 1.00 . A A . 62 ASP O 1 1
8 16069 1 1 66 ASP OD1 O 108.988 -5.154 -3.362 1.00 . A A . 62 ASP OD1 1 1
8 16070 1 1 66 ASP OD2 O 109.904 -6.774 -2.251 1.00 . A A . 62 ASP OD2 1 1
8 16071 1 1 67 VAL C C 111.516 -0.054 -1.475 1.00 . A A . 63 VAL C 1 1
8 16072 1 1 67 VAL CA C 112.412 -0.586 -2.576 1.00 . A A . 63 VAL CA 1 1
8 16073 1 1 67 VAL CB C 112.784 0.475 -3.685 1.00 . A A . 63 VAL CB 1 1
8 16074 1 1 67 VAL CG1 C 111.718 0.591 -4.724 1.00 . A A . 63 VAL CG1 1 1
8 16075 1 1 67 VAL CG2 C 113.079 1.852 -3.099 1.00 . A A . 63 VAL CG2 1 1
8 16076 1 1 67 VAL H H 110.945 -1.840 -3.411 1.00 . A A . 63 VAL H 1 1
8 16077 1 1 67 VAL HA H 113.314 -0.903 -2.078 1.00 . A A . 63 VAL HA 1 1
8 16078 1 1 67 VAL HB H 113.677 0.126 -4.179 1.00 . A A . 63 VAL HB 1 1
8 16079 1 1 67 VAL HG11 H 111.639 -0.372 -5.205 1.00 . A A . 63 VAL HG11 1 1
8 16080 1 1 67 VAL HG12 H 112.015 1.346 -5.437 1.00 . A A . 63 VAL HG12 1 1
8 16081 1 1 67 VAL HG13 H 110.785 0.851 -4.249 1.00 . A A . 63 VAL HG13 1 1
8 16082 1 1 67 VAL HG21 H 113.332 2.537 -3.895 1.00 . A A . 63 VAL HG21 1 1
8 16083 1 1 67 VAL HG22 H 113.904 1.783 -2.406 1.00 . A A . 63 VAL HG22 1 1
8 16084 1 1 67 VAL HG23 H 112.204 2.215 -2.578 1.00 . A A . 63 VAL HG23 1 1
8 16085 1 1 67 VAL N N 111.876 -1.806 -3.095 1.00 . A A . 63 VAL N 1 1
8 16086 1 1 67 VAL O O 110.308 0.120 -1.662 1.00 . A A . 63 VAL O 1 1
8 16087 1 1 68 ILE C C 111.096 2.016 0.821 1.00 . A A . 64 ILE C 1 1
8 16088 1 1 68 ILE CA C 111.479 0.548 0.884 1.00 . A A . 64 ILE CA 1 1
8 16089 1 1 68 ILE CB C 112.369 0.300 2.134 1.00 . A A . 64 ILE CB 1 1
8 16090 1 1 68 ILE CD1 C 111.543 -2.103 2.472 1.00 . A A . 64 ILE CD1 1 1
8 16091 1 1 68 ILE CG1 C 112.734 -1.172 2.275 1.00 . A A . 64 ILE CG1 1 1
8 16092 1 1 68 ILE CG2 C 111.700 0.796 3.408 1.00 . A A . 64 ILE CG2 1 1
8 16093 1 1 68 ILE H H 113.102 0.073 -0.317 1.00 . A A . 64 ILE H 1 1
8 16094 1 1 68 ILE HA H 110.618 -0.094 0.941 1.00 . A A . 64 ILE HA 1 1
8 16095 1 1 68 ILE HB H 113.272 0.866 1.983 1.00 . A A . 64 ILE HB 1 1
8 16096 1 1 68 ILE HD11 H 111.892 -3.114 2.617 1.00 . A A . 64 ILE HD11 1 1
8 16097 1 1 68 ILE HD12 H 110.910 -2.071 1.598 1.00 . A A . 64 ILE HD12 1 1
8 16098 1 1 68 ILE HD13 H 110.980 -1.789 3.338 1.00 . A A . 64 ILE HD13 1 1
8 16099 1 1 68 ILE HG12 H 113.243 -1.465 1.370 1.00 . A A . 64 ILE HG12 1 1
8 16100 1 1 68 ILE HG13 H 113.410 -1.293 3.108 1.00 . A A . 64 ILE HG13 1 1
8 16101 1 1 68 ILE HG21 H 111.509 1.856 3.320 1.00 . A A . 64 ILE HG21 1 1
8 16102 1 1 68 ILE HG22 H 112.351 0.616 4.251 1.00 . A A . 64 ILE HG22 1 1
8 16103 1 1 68 ILE HG23 H 110.768 0.272 3.556 1.00 . A A . 64 ILE HG23 1 1
8 16104 1 1 68 ILE N N 112.123 0.141 -0.328 1.00 . A A . 64 ILE N 1 1
8 16105 1 1 68 ILE O O 112.005 2.945 0.799 1.00 . A A . 64 ILE O 1 1
8 16106 1 1 69 VAL C C 108.550 3.924 2.051 1.00 . A A . 65 VAL C 1 1
8 16107 1 1 69 VAL CA C 109.132 3.490 0.696 1.00 . A A . 65 VAL CA 1 1
8 16108 1 1 69 VAL CB C 107.967 3.418 -0.336 1.00 . A A . 65 VAL CB 1 1
8 16109 1 1 69 VAL CG1 C 107.338 4.773 -0.558 1.00 . A A . 65 VAL CG1 1 1
8 16110 1 1 69 VAL CG2 C 108.430 2.827 -1.652 1.00 . A A . 65 VAL CG2 1 1
8 16111 1 1 69 VAL H H 109.186 1.424 0.868 1.00 . A A . 65 VAL H 1 1
8 16112 1 1 69 VAL HA H 109.850 4.218 0.346 1.00 . A A . 65 VAL HA 1 1
8 16113 1 1 69 VAL HB H 107.209 2.769 0.076 1.00 . A A . 65 VAL HB 1 1
8 16114 1 1 69 VAL HG11 H 108.082 5.438 -0.969 1.00 . A A . 65 VAL HG11 1 1
8 16115 1 1 69 VAL HG12 H 106.973 5.166 0.379 1.00 . A A . 65 VAL HG12 1 1
8 16116 1 1 69 VAL HG13 H 106.519 4.681 -1.258 1.00 . A A . 65 VAL HG13 1 1
8 16117 1 1 69 VAL HG21 H 108.808 1.829 -1.488 1.00 . A A . 65 VAL HG21 1 1
8 16118 1 1 69 VAL HG22 H 109.218 3.443 -2.060 1.00 . A A . 65 VAL HG22 1 1
8 16119 1 1 69 VAL HG23 H 107.602 2.791 -2.345 1.00 . A A . 65 VAL HG23 1 1
8 16120 1 1 69 VAL N N 109.772 2.210 0.806 1.00 . A A . 65 VAL N 1 1
8 16121 1 1 69 VAL O O 108.855 4.989 2.544 1.00 . A A . 65 VAL O 1 1
8 16122 1 1 70 SER C C 106.828 2.240 4.777 1.00 . A A . 66 SER C 1 1
8 16123 1 1 70 SER CA C 107.051 3.467 3.879 1.00 . A A . 66 SER CA 1 1
8 16124 1 1 70 SER CB C 105.727 4.205 3.543 1.00 . A A . 66 SER CB 1 1
8 16125 1 1 70 SER H H 107.554 2.198 2.273 1.00 . A A . 66 SER H 1 1
8 16126 1 1 70 SER HA H 107.703 4.154 4.397 1.00 . A A . 66 SER HA 1 1
8 16127 1 1 70 SER HB2 H 105.967 5.126 3.033 1.00 . A A . 66 SER HB2 1 1
8 16128 1 1 70 SER HB3 H 105.116 3.605 2.887 1.00 . A A . 66 SER HB3 1 1
8 16129 1 1 70 SER HG H 104.108 4.111 4.564 1.00 . A A . 66 SER HG 1 1
8 16130 1 1 70 SER N N 107.722 3.093 2.646 1.00 . A A . 66 SER N 1 1
8 16131 1 1 70 SER O O 106.844 1.101 4.301 1.00 . A A . 66 SER O 1 1
8 16132 1 1 70 SER OG O 104.973 4.540 4.696 1.00 . A A . 66 SER OG 1 1
8 16133 1 1 71 VAL C C 105.383 1.846 8.076 1.00 . A A . 67 VAL C 1 1
8 16134 1 1 71 VAL CA C 106.454 1.418 7.029 1.00 . A A . 67 VAL CA 1 1
8 16135 1 1 71 VAL CB C 107.824 0.961 7.664 1.00 . A A . 67 VAL CB 1 1
8 16136 1 1 71 VAL CG1 C 108.572 2.089 8.349 1.00 . A A . 67 VAL CG1 1 1
8 16137 1 1 71 VAL CG2 C 107.645 -0.206 8.597 1.00 . A A . 67 VAL CG2 1 1
8 16138 1 1 71 VAL H H 106.606 3.403 6.388 1.00 . A A . 67 VAL H 1 1
8 16139 1 1 71 VAL HA H 106.030 0.594 6.472 1.00 . A A . 67 VAL HA 1 1
8 16140 1 1 71 VAL HB H 108.450 0.635 6.846 1.00 . A A . 67 VAL HB 1 1
8 16141 1 1 71 VAL HG11 H 107.959 2.472 9.149 1.00 . A A . 67 VAL HG11 1 1
8 16142 1 1 71 VAL HG12 H 108.770 2.872 7.633 1.00 . A A . 67 VAL HG12 1 1
8 16143 1 1 71 VAL HG13 H 109.502 1.711 8.749 1.00 . A A . 67 VAL HG13 1 1
8 16144 1 1 71 VAL HG21 H 107.243 -1.046 8.050 1.00 . A A . 67 VAL HG21 1 1
8 16145 1 1 71 VAL HG22 H 106.957 0.070 9.383 1.00 . A A . 67 VAL HG22 1 1
8 16146 1 1 71 VAL HG23 H 108.597 -0.477 9.028 1.00 . A A . 67 VAL HG23 1 1
8 16147 1 1 71 VAL N N 106.647 2.475 6.065 1.00 . A A . 67 VAL N 1 1
8 16148 1 1 71 VAL O O 105.683 2.417 9.129 1.00 . A A . 67 VAL O 1 1
8 16149 1 1 72 ASN C C 102.835 3.404 8.905 1.00 . A A . 68 ASN C 1 1
8 16150 1 1 72 ASN CA C 102.901 1.945 8.436 1.00 . A A . 68 ASN CA 1 1
8 16151 1 1 72 ASN CB C 102.292 0.925 9.477 1.00 . A A . 68 ASN CB 1 1
8 16152 1 1 72 ASN CG C 103.113 0.563 10.721 1.00 . A A . 68 ASN CG 1 1
8 16153 1 1 72 ASN H H 104.049 0.925 6.963 1.00 . A A . 68 ASN H 1 1
8 16154 1 1 72 ASN HA H 102.210 1.992 7.611 1.00 . A A . 68 ASN HA 1 1
8 16155 1 1 72 ASN HB2 H 101.347 1.300 9.834 1.00 . A A . 68 ASN HB2 1 1
8 16156 1 1 72 ASN HB3 H 102.106 0.003 8.946 1.00 . A A . 68 ASN HB3 1 1
8 16157 1 1 72 ASN HD21 H 102.049 -1.096 10.936 1.00 . A A . 68 ASN HD21 1 1
8 16158 1 1 72 ASN HD22 H 103.245 -0.813 12.133 1.00 . A A . 68 ASN HD22 1 1
8 16159 1 1 72 ASN N N 104.141 1.527 7.737 1.00 . A A . 68 ASN N 1 1
8 16160 1 1 72 ASN ND2 N 102.782 -0.556 11.306 1.00 . A A . 68 ASN ND2 1 1
8 16161 1 1 72 ASN O O 102.362 4.286 8.187 1.00 . A A . 68 ASN O 1 1
8 16162 1 1 72 ASN OD1 O 103.982 1.302 11.189 1.00 . A A . 68 ASN OD1 1 1
8 16163 1 1 73 ASP C C 104.495 5.747 10.487 1.00 . A A . 69 ASP C 1 1
8 16164 1 1 73 ASP CA C 103.230 4.940 10.721 1.00 . A A . 69 ASP CA 1 1
8 16165 1 1 73 ASP CB C 102.975 4.752 12.220 1.00 . A A . 69 ASP CB 1 1
8 16166 1 1 73 ASP CG C 103.063 6.034 13.017 1.00 . A A . 69 ASP CG 1 1
8 16167 1 1 73 ASP H H 103.708 2.862 10.515 1.00 . A A . 69 ASP H 1 1
8 16168 1 1 73 ASP HA H 102.393 5.480 10.302 1.00 . A A . 69 ASP HA 1 1
8 16169 1 1 73 ASP HB2 H 101.984 4.344 12.354 1.00 . A A . 69 ASP HB2 1 1
8 16170 1 1 73 ASP HB3 H 103.696 4.048 12.610 1.00 . A A . 69 ASP HB3 1 1
8 16171 1 1 73 ASP N N 103.292 3.637 10.075 1.00 . A A . 69 ASP N 1 1
8 16172 1 1 73 ASP O O 104.457 6.979 10.387 1.00 . A A . 69 ASP O 1 1
8 16173 1 1 73 ASP OD1 O 102.096 6.830 12.996 1.00 . A A . 69 ASP OD1 1 1
8 16174 1 1 73 ASP OD2 O 104.100 6.253 13.691 1.00 . A A . 69 ASP OD2 1 1
8 16175 1 1 74 THR C C 107.177 5.931 8.722 1.00 . A A . 70 THR C 1 1
8 16176 1 1 74 THR CA C 106.851 5.714 10.201 1.00 . A A . 70 THR CA 1 1
8 16177 1 1 74 THR CB C 107.961 4.920 10.920 1.00 . A A . 70 THR CB 1 1
8 16178 1 1 74 THR CG2 C 109.316 5.610 10.792 1.00 . A A . 70 THR CG2 1 1
8 16179 1 1 74 THR H H 105.557 4.087 10.320 1.00 . A A . 70 THR H 1 1
8 16180 1 1 74 THR HA H 106.777 6.691 10.657 1.00 . A A . 70 THR HA 1 1
8 16181 1 1 74 THR HB H 108.014 3.936 10.479 1.00 . A A . 70 THR HB 1 1
8 16182 1 1 74 THR HG1 H 107.907 5.615 12.744 1.00 . A A . 70 THR HG1 1 1
8 16183 1 1 74 THR HG21 H 109.562 5.723 9.746 1.00 . A A . 70 THR HG21 1 1
8 16184 1 1 74 THR HG22 H 110.070 5.006 11.272 1.00 . A A . 70 THR HG22 1 1
8 16185 1 1 74 THR HG23 H 109.278 6.582 11.262 1.00 . A A . 70 THR HG23 1 1
8 16186 1 1 74 THR N N 105.588 5.066 10.356 1.00 . A A . 70 THR N 1 1
8 16187 1 1 74 THR O O 107.074 5.017 7.880 1.00 . A A . 70 THR O 1 1
8 16188 1 1 74 THR OG1 O 107.621 4.795 12.317 1.00 . A A . 70 THR OG1 1 1
8 16189 1 1 75 CYS C C 109.369 7.232 6.874 1.00 . A A . 71 CYS C 1 1
8 16190 1 1 75 CYS CA C 107.894 7.513 7.093 1.00 . A A . 71 CYS CA 1 1
8 16191 1 1 75 CYS CB C 107.581 9.001 6.889 1.00 . A A . 71 CYS CB 1 1
8 16192 1 1 75 CYS H H 107.654 7.798 9.131 1.00 . A A . 71 CYS H 1 1
8 16193 1 1 75 CYS HA H 107.307 6.926 6.402 1.00 . A A . 71 CYS HA 1 1
8 16194 1 1 75 CYS HB2 H 106.583 9.191 7.249 1.00 . A A . 71 CYS HB2 1 1
8 16195 1 1 75 CYS HB3 H 108.274 9.576 7.486 1.00 . A A . 71 CYS HB3 1 1
8 16196 1 1 75 CYS HG H 106.515 9.403 4.628 1.00 . A A . 71 CYS HG 1 1
8 16197 1 1 75 CYS N N 107.561 7.131 8.417 1.00 . A A . 71 CYS N 1 1
8 16198 1 1 75 CYS O O 110.219 8.087 7.077 1.00 . A A . 71 CYS O 1 1
8 16199 1 1 75 CYS SG S 107.710 9.580 5.178 1.00 . A A . 71 CYS SG 1 1
8 16200 1 1 76 VAL C C 111.479 6.078 4.807 1.00 . A A . 72 VAL C 1 1
8 16201 1 1 76 VAL CA C 111.040 5.591 6.217 1.00 . A A . 72 VAL CA 1 1
8 16202 1 1 76 VAL CB C 111.169 4.047 6.371 1.00 . A A . 72 VAL CB 1 1
8 16203 1 1 76 VAL CG1 C 110.336 3.313 5.350 1.00 . A A . 72 VAL CG1 1 1
8 16204 1 1 76 VAL CG2 C 112.614 3.580 6.351 1.00 . A A . 72 VAL CG2 1 1
8 16205 1 1 76 VAL H H 108.931 5.372 6.370 1.00 . A A . 72 VAL H 1 1
8 16206 1 1 76 VAL HA H 111.663 6.081 6.951 1.00 . A A . 72 VAL HA 1 1
8 16207 1 1 76 VAL HB H 110.751 3.804 7.338 1.00 . A A . 72 VAL HB 1 1
8 16208 1 1 76 VAL HG11 H 109.294 3.547 5.505 1.00 . A A . 72 VAL HG11 1 1
8 16209 1 1 76 VAL HG12 H 110.488 2.248 5.452 1.00 . A A . 72 VAL HG12 1 1
8 16210 1 1 76 VAL HG13 H 110.628 3.629 4.359 1.00 . A A . 72 VAL HG13 1 1
8 16211 1 1 76 VAL HG21 H 113.068 3.875 5.417 1.00 . A A . 72 VAL HG21 1 1
8 16212 1 1 76 VAL HG22 H 112.647 2.504 6.445 1.00 . A A . 72 VAL HG22 1 1
8 16213 1 1 76 VAL HG23 H 113.152 4.031 7.172 1.00 . A A . 72 VAL HG23 1 1
8 16214 1 1 76 VAL N N 109.666 6.013 6.476 1.00 . A A . 72 VAL N 1 1
8 16215 1 1 76 VAL O O 112.599 5.830 4.334 1.00 . A A . 72 VAL O 1 1
8 16216 1 1 77 LEU C C 111.886 8.409 3.044 1.00 . A A . 73 LEU C 1 1
8 16217 1 1 77 LEU CA C 110.764 7.403 2.900 1.00 . A A . 73 LEU CA 1 1
8 16218 1 1 77 LEU CB C 109.454 8.111 2.592 1.00 . A A . 73 LEU CB 1 1
8 16219 1 1 77 LEU CD1 C 109.367 7.618 0.171 1.00 . A A . 73 LEU CD1 1 1
8 16220 1 1 77 LEU CD2 C 107.866 9.304 1.189 1.00 . A A . 73 LEU CD2 1 1
8 16221 1 1 77 LEU CG C 109.244 8.695 1.224 1.00 . A A . 73 LEU CG 1 1
8 16222 1 1 77 LEU H H 109.684 6.870 4.580 1.00 . A A . 73 LEU H 1 1
8 16223 1 1 77 LEU HA H 110.979 6.702 2.108 1.00 . A A . 73 LEU HA 1 1
8 16224 1 1 77 LEU HB2 H 108.644 7.422 2.773 1.00 . A A . 73 LEU HB2 1 1
8 16225 1 1 77 LEU HB3 H 109.357 8.920 3.300 1.00 . A A . 73 LEU HB3 1 1
8 16226 1 1 77 LEU HD11 H 108.654 6.840 0.400 1.00 . A A . 73 LEU HD11 1 1
8 16227 1 1 77 LEU HD12 H 110.368 7.213 0.184 1.00 . A A . 73 LEU HD12 1 1
8 16228 1 1 77 LEU HD13 H 109.151 8.030 -0.802 1.00 . A A . 73 LEU HD13 1 1
8 16229 1 1 77 LEU HD21 H 107.671 9.700 0.202 1.00 . A A . 73 LEU HD21 1 1
8 16230 1 1 77 LEU HD22 H 107.809 10.102 1.914 1.00 . A A . 73 LEU HD22 1 1
8 16231 1 1 77 LEU HD23 H 107.130 8.550 1.424 1.00 . A A . 73 LEU HD23 1 1
8 16232 1 1 77 LEU HG H 109.961 9.478 1.026 1.00 . A A . 73 LEU HG 1 1
8 16233 1 1 77 LEU N N 110.567 6.776 4.170 1.00 . A A . 73 LEU N 1 1
8 16234 1 1 77 LEU O O 111.739 9.431 3.746 1.00 . A A . 73 LEU O 1 1
8 16235 1 1 78 GLY C C 114.693 9.087 3.870 1.00 . A A . 74 GLY C 1 1
8 16236 1 1 78 GLY CA C 114.167 8.940 2.462 1.00 . A A . 74 GLY CA 1 1
8 16237 1 1 78 GLY H H 113.020 7.279 1.877 1.00 . A A . 74 GLY H 1 1
8 16238 1 1 78 GLY HA2 H 114.944 8.535 1.831 1.00 . A A . 74 GLY HA2 1 1
8 16239 1 1 78 GLY HA3 H 113.890 9.916 2.106 1.00 . A A . 74 GLY HA3 1 1
8 16240 1 1 78 GLY N N 112.998 8.106 2.398 1.00 . A A . 74 GLY N 1 1
8 16241 1 1 78 GLY O O 115.092 10.181 4.278 1.00 . A A . 74 GLY O 1 1
8 16242 1 1 79 HIS C C 116.610 7.870 5.965 1.00 . A A . 75 HIS C 1 1
8 16243 1 1 79 HIS CA C 115.114 8.022 5.982 1.00 . A A . 75 HIS CA 1 1
8 16244 1 1 79 HIS CB C 114.515 6.859 6.751 1.00 . A A . 75 HIS CB 1 1
8 16245 1 1 79 HIS CD2 C 114.338 6.853 9.294 1.00 . A A . 75 HIS CD2 1 1
8 16246 1 1 79 HIS CE1 C 112.599 8.094 9.568 1.00 . A A . 75 HIS CE1 1 1
8 16247 1 1 79 HIS CG C 113.938 7.214 8.077 1.00 . A A . 75 HIS CG 1 1
8 16248 1 1 79 HIS H H 114.280 7.181 4.261 1.00 . A A . 75 HIS H 1 1
8 16249 1 1 79 HIS HA H 114.833 8.951 6.454 1.00 . A A . 75 HIS HA 1 1
8 16250 1 1 79 HIS HB2 H 113.779 6.313 6.186 1.00 . A A . 75 HIS HB2 1 1
8 16251 1 1 79 HIS HB3 H 115.348 6.205 6.959 1.00 . A A . 75 HIS HB3 1 1
8 16252 1 1 79 HIS HD1 H 112.274 8.437 7.571 1.00 . A A . 75 HIS HD1 1 1
8 16253 1 1 79 HIS HD2 H 115.190 6.216 9.482 1.00 . A A . 75 HIS HD2 1 1
8 16254 1 1 79 HIS HE1 H 111.787 8.650 10.015 1.00 . A A . 75 HIS HE1 1 1
8 16255 1 1 79 HIS N N 114.645 8.014 4.624 1.00 . A A . 75 HIS N 1 1
8 16256 1 1 79 HIS ND1 N 112.826 8.004 8.263 1.00 . A A . 75 HIS ND1 1 1
8 16257 1 1 79 HIS NE2 N 113.494 7.409 10.248 1.00 . A A . 75 HIS NE2 1 1
8 16258 1 1 79 HIS O O 117.143 7.027 5.250 1.00 . A A . 75 HIS O 1 1
8 16259 1 1 80 THR C C 119.202 7.368 7.419 1.00 . A A . 76 THR C 1 1
8 16260 1 1 80 THR CA C 118.704 8.702 6.845 1.00 . A A . 76 THR CA 1 1
8 16261 1 1 80 THR CB C 119.093 9.836 7.818 1.00 . A A . 76 THR CB 1 1
8 16262 1 1 80 THR CG2 C 120.594 9.989 7.989 1.00 . A A . 76 THR CG2 1 1
8 16263 1 1 80 THR H H 116.739 9.337 7.251 1.00 . A A . 76 THR H 1 1
8 16264 1 1 80 THR HA H 119.168 8.892 5.890 1.00 . A A . 76 THR HA 1 1
8 16265 1 1 80 THR HB H 118.650 9.592 8.773 1.00 . A A . 76 THR HB 1 1
8 16266 1 1 80 THR HG1 H 118.415 11.017 6.408 1.00 . A A . 76 THR HG1 1 1
8 16267 1 1 80 THR HG21 H 121.007 9.048 8.319 1.00 . A A . 76 THR HG21 1 1
8 16268 1 1 80 THR HG22 H 120.772 10.728 8.759 1.00 . A A . 76 THR HG22 1 1
8 16269 1 1 80 THR HG23 H 121.052 10.296 7.061 1.00 . A A . 76 THR HG23 1 1
8 16270 1 1 80 THR N N 117.263 8.695 6.727 1.00 . A A . 76 THR N 1 1
8 16271 1 1 80 THR O O 118.505 6.806 8.263 1.00 . A A . 76 THR O 1 1
8 16272 1 1 80 THR OG1 O 118.540 11.064 7.365 1.00 . A A . 76 THR OG1 1 1
8 16273 1 1 81 HIS C C 120.863 5.485 8.976 1.00 . A A . 77 HIS C 1 1
8 16274 1 1 81 HIS CA C 120.946 5.605 7.478 1.00 . A A . 77 HIS CA 1 1
8 16275 1 1 81 HIS CB C 122.439 5.509 7.056 1.00 . A A . 77 HIS CB 1 1
8 16276 1 1 81 HIS CD2 C 124.517 4.766 8.470 1.00 . A A . 77 HIS CD2 1 1
8 16277 1 1 81 HIS CE1 C 123.935 2.751 8.997 1.00 . A A . 77 HIS CE1 1 1
8 16278 1 1 81 HIS CG C 123.316 4.546 7.877 1.00 . A A . 77 HIS CG 1 1
8 16279 1 1 81 HIS H H 120.804 7.303 6.211 1.00 . A A . 77 HIS H 1 1
8 16280 1 1 81 HIS HA H 120.415 4.798 6.999 1.00 . A A . 77 HIS HA 1 1
8 16281 1 1 81 HIS HB2 H 122.512 5.221 6.020 1.00 . A A . 77 HIS HB2 1 1
8 16282 1 1 81 HIS HB3 H 122.864 6.496 7.156 1.00 . A A . 77 HIS HB3 1 1
8 16283 1 1 81 HIS HD1 H 122.163 2.737 7.962 1.00 . A A . 77 HIS HD1 1 1
8 16284 1 1 81 HIS HD2 H 125.093 5.678 8.417 1.00 . A A . 77 HIS HD2 1 1
8 16285 1 1 81 HIS HE1 H 123.924 1.773 9.449 1.00 . A A . 77 HIS HE1 1 1
8 16286 1 1 81 HIS N N 120.377 6.880 6.987 1.00 . A A . 77 HIS N 1 1
8 16287 1 1 81 HIS ND1 N 122.965 3.244 8.223 1.00 . A A . 77 HIS ND1 1 1
8 16288 1 1 81 HIS NE2 N 124.900 3.629 9.174 1.00 . A A . 77 HIS NE2 1 1
8 16289 1 1 81 HIS O O 120.286 4.524 9.483 1.00 . A A . 77 HIS O 1 1
8 16290 1 1 82 ALA C C 120.040 6.367 11.718 1.00 . A A . 78 ALA C 1 1
8 16291 1 1 82 ALA CA C 121.421 6.471 11.091 1.00 . A A . 78 ALA CA 1 1
8 16292 1 1 82 ALA CB C 122.146 7.705 11.574 1.00 . A A . 78 ALA CB 1 1
8 16293 1 1 82 ALA H H 121.644 7.255 9.127 1.00 . A A . 78 ALA H 1 1
8 16294 1 1 82 ALA HA H 121.998 5.605 11.381 1.00 . A A . 78 ALA HA 1 1
8 16295 1 1 82 ALA HB1 H 121.566 8.580 11.320 1.00 . A A . 78 ALA HB1 1 1
8 16296 1 1 82 ALA HB2 H 123.111 7.761 11.093 1.00 . A A . 78 ALA HB2 1 1
8 16297 1 1 82 ALA HB3 H 122.278 7.654 12.643 1.00 . A A . 78 ALA HB3 1 1
8 16298 1 1 82 ALA N N 121.340 6.483 9.649 1.00 . A A . 78 ALA N 1 1
8 16299 1 1 82 ALA O O 119.854 5.717 12.743 1.00 . A A . 78 ALA O 1 1
8 16300 1 1 83 GLN C C 117.036 5.649 11.285 1.00 . A A . 79 GLN C 1 1
8 16301 1 1 83 GLN CA C 117.736 6.969 11.545 1.00 . A A . 79 GLN CA 1 1
8 16302 1 1 83 GLN CB C 116.983 8.116 10.898 1.00 . A A . 79 GLN CB 1 1
8 16303 1 1 83 GLN CD C 117.709 9.767 12.666 1.00 . A A . 79 GLN CD 1 1
8 16304 1 1 83 GLN CG C 117.586 9.481 11.187 1.00 . A A . 79 GLN CG 1 1
8 16305 1 1 83 GLN H H 119.241 7.300 10.156 1.00 . A A . 79 GLN H 1 1
8 16306 1 1 83 GLN HA H 117.808 7.156 12.604 1.00 . A A . 79 GLN HA 1 1
8 16307 1 1 83 GLN HB2 H 117.026 7.943 9.831 1.00 . A A . 79 GLN HB2 1 1
8 16308 1 1 83 GLN HB3 H 115.951 8.093 11.207 1.00 . A A . 79 GLN HB3 1 1
8 16309 1 1 83 GLN HE21 H 119.347 10.825 12.344 1.00 . A A . 79 GLN HE21 1 1
8 16310 1 1 83 GLN HE22 H 118.847 10.691 13.976 1.00 . A A . 79 GLN HE22 1 1
8 16311 1 1 83 GLN HG2 H 118.582 9.512 10.770 1.00 . A A . 79 GLN HG2 1 1
8 16312 1 1 83 GLN HG3 H 116.974 10.245 10.733 1.00 . A A . 79 GLN HG3 1 1
8 16313 1 1 83 GLN N N 119.071 6.932 11.048 1.00 . A A . 79 GLN N 1 1
8 16314 1 1 83 GLN NE2 N 118.722 10.496 13.025 1.00 . A A . 79 GLN NE2 1 1
8 16315 1 1 83 GLN O O 116.421 5.071 12.181 1.00 . A A . 79 GLN O 1 1
8 16316 1 1 83 GLN OE1 O 116.913 9.306 13.478 1.00 . A A . 79 GLN OE1 1 1
8 16317 1 1 84 VAL C C 117.140 2.730 10.400 1.00 . A A . 80 VAL C 1 1
8 16318 1 1 84 VAL CA C 116.551 3.924 9.661 1.00 . A A . 80 VAL CA 1 1
8 16319 1 1 84 VAL CB C 116.553 3.720 8.119 1.00 . A A . 80 VAL CB 1 1
8 16320 1 1 84 VAL CG1 C 117.955 3.661 7.551 1.00 . A A . 80 VAL CG1 1 1
8 16321 1 1 84 VAL CG2 C 115.758 2.480 7.764 1.00 . A A . 80 VAL CG2 1 1
8 16322 1 1 84 VAL H H 117.669 5.701 9.414 1.00 . A A . 80 VAL H 1 1
8 16323 1 1 84 VAL HA H 115.524 3.931 9.982 1.00 . A A . 80 VAL HA 1 1
8 16324 1 1 84 VAL HB H 116.066 4.568 7.658 1.00 . A A . 80 VAL HB 1 1
8 16325 1 1 84 VAL HG11 H 118.492 4.551 7.849 1.00 . A A . 80 VAL HG11 1 1
8 16326 1 1 84 VAL HG12 H 117.917 3.630 6.472 1.00 . A A . 80 VAL HG12 1 1
8 16327 1 1 84 VAL HG13 H 118.469 2.791 7.928 1.00 . A A . 80 VAL HG13 1 1
8 16328 1 1 84 VAL HG21 H 115.662 2.394 6.693 1.00 . A A . 80 VAL HG21 1 1
8 16329 1 1 84 VAL HG22 H 114.776 2.543 8.208 1.00 . A A . 80 VAL HG22 1 1
8 16330 1 1 84 VAL HG23 H 116.266 1.609 8.150 1.00 . A A . 80 VAL HG23 1 1
8 16331 1 1 84 VAL N N 117.160 5.169 10.064 1.00 . A A . 80 VAL N 1 1
8 16332 1 1 84 VAL O O 116.391 1.877 10.884 1.00 . A A . 80 VAL O 1 1
8 16333 1 1 85 VAL C C 118.656 1.606 12.726 1.00 . A A . 81 VAL C 1 1
8 16334 1 1 85 VAL CA C 119.086 1.592 11.271 1.00 . A A . 81 VAL CA 1 1
8 16335 1 1 85 VAL CB C 120.652 1.537 11.120 1.00 . A A . 81 VAL CB 1 1
8 16336 1 1 85 VAL CG1 C 121.349 2.736 11.747 1.00 . A A . 81 VAL CG1 1 1
8 16337 1 1 85 VAL CG2 C 121.222 0.244 11.689 1.00 . A A . 81 VAL CG2 1 1
8 16338 1 1 85 VAL H H 118.993 3.445 10.199 1.00 . A A . 81 VAL H 1 1
8 16339 1 1 85 VAL HA H 118.655 0.697 10.849 1.00 . A A . 81 VAL HA 1 1
8 16340 1 1 85 VAL HB H 120.843 1.538 10.056 1.00 . A A . 81 VAL HB 1 1
8 16341 1 1 85 VAL HG11 H 122.418 2.644 11.616 1.00 . A A . 81 VAL HG11 1 1
8 16342 1 1 85 VAL HG12 H 121.114 2.781 12.800 1.00 . A A . 81 VAL HG12 1 1
8 16343 1 1 85 VAL HG13 H 121.004 3.639 11.265 1.00 . A A . 81 VAL HG13 1 1
8 16344 1 1 85 VAL HG21 H 120.992 0.191 12.743 1.00 . A A . 81 VAL HG21 1 1
8 16345 1 1 85 VAL HG22 H 122.293 0.228 11.553 1.00 . A A . 81 VAL HG22 1 1
8 16346 1 1 85 VAL HG23 H 120.779 -0.601 11.185 1.00 . A A . 81 VAL HG23 1 1
8 16347 1 1 85 VAL N N 118.459 2.702 10.563 1.00 . A A . 81 VAL N 1 1
8 16348 1 1 85 VAL O O 118.357 0.578 13.294 1.00 . A A . 81 VAL O 1 1
8 16349 1 1 86 LYS C C 116.697 2.362 14.875 1.00 . A A . 82 LYS C 1 1
8 16350 1 1 86 LYS CA C 118.099 2.963 14.632 1.00 . A A . 82 LYS CA 1 1
8 16351 1 1 86 LYS CB C 118.181 4.447 14.988 1.00 . A A . 82 LYS CB 1 1
8 16352 1 1 86 LYS CD C 116.219 5.464 16.229 1.00 . A A . 82 LYS CD 1 1
8 16353 1 1 86 LYS CE C 116.242 6.779 15.448 1.00 . A A . 82 LYS CE 1 1
8 16354 1 1 86 LYS CG C 117.617 4.856 16.342 1.00 . A A . 82 LYS CG 1 1
8 16355 1 1 86 LYS H H 118.777 3.595 12.764 1.00 . A A . 82 LYS H 1 1
8 16356 1 1 86 LYS HA H 118.796 2.429 15.261 1.00 . A A . 82 LYS HA 1 1
8 16357 1 1 86 LYS HB2 H 119.221 4.735 14.947 1.00 . A A . 82 LYS HB2 1 1
8 16358 1 1 86 LYS HB3 H 117.655 4.975 14.208 1.00 . A A . 82 LYS HB3 1 1
8 16359 1 1 86 LYS HD2 H 115.581 4.763 15.710 1.00 . A A . 82 LYS HD2 1 1
8 16360 1 1 86 LYS HD3 H 115.827 5.640 17.219 1.00 . A A . 82 LYS HD3 1 1
8 16361 1 1 86 LYS HE2 H 116.979 7.434 15.886 1.00 . A A . 82 LYS HE2 1 1
8 16362 1 1 86 LYS HE3 H 116.515 6.581 14.423 1.00 . A A . 82 LYS HE3 1 1
8 16363 1 1 86 LYS HG2 H 117.554 3.976 16.965 1.00 . A A . 82 LYS HG2 1 1
8 16364 1 1 86 LYS HG3 H 118.281 5.575 16.799 1.00 . A A . 82 LYS HG3 1 1
8 16365 1 1 86 LYS HZ1 H 114.673 7.738 16.429 1.00 . A A . 82 LYS HZ1 1 1
8 16366 1 1 86 LYS HZ2 H 114.176 6.845 15.114 1.00 . A A . 82 LYS HZ2 1 1
8 16367 1 1 86 LYS HZ3 H 114.965 8.323 14.879 1.00 . A A . 82 LYS HZ3 1 1
8 16368 1 1 86 LYS N N 118.537 2.792 13.278 1.00 . A A . 82 LYS N 1 1
8 16369 1 1 86 LYS NZ N 114.936 7.461 15.462 1.00 . A A . 82 LYS NZ 1 1
8 16370 1 1 86 LYS O O 116.499 1.643 15.847 1.00 . A A . 82 LYS O 1 1
8 16371 1 1 87 ILE C C 114.330 0.653 13.966 1.00 . A A . 83 ILE C 1 1
8 16372 1 1 87 ILE CA C 114.395 2.144 14.187 1.00 . A A . 83 ILE CA 1 1
8 16373 1 1 87 ILE CB C 113.400 2.855 13.236 1.00 . A A . 83 ILE CB 1 1
8 16374 1 1 87 ILE CD1 C 112.506 5.154 12.599 1.00 . A A . 83 ILE CD1 1 1
8 16375 1 1 87 ILE CG1 C 113.425 4.362 13.492 1.00 . A A . 83 ILE CG1 1 1
8 16376 1 1 87 ILE CG2 C 111.983 2.296 13.406 1.00 . A A . 83 ILE CG2 1 1
8 16377 1 1 87 ILE H H 115.987 3.018 13.118 1.00 . A A . 83 ILE H 1 1
8 16378 1 1 87 ILE HA H 114.119 2.363 15.209 1.00 . A A . 83 ILE HA 1 1
8 16379 1 1 87 ILE HB H 113.715 2.671 12.220 1.00 . A A . 83 ILE HB 1 1
8 16380 1 1 87 ILE HD11 H 111.496 4.799 12.743 1.00 . A A . 83 ILE HD11 1 1
8 16381 1 1 87 ILE HD12 H 112.797 5.022 11.568 1.00 . A A . 83 ILE HD12 1 1
8 16382 1 1 87 ILE HD13 H 112.558 6.199 12.864 1.00 . A A . 83 ILE HD13 1 1
8 16383 1 1 87 ILE HG12 H 113.118 4.537 14.511 1.00 . A A . 83 ILE HG12 1 1
8 16384 1 1 87 ILE HG13 H 114.431 4.730 13.355 1.00 . A A . 83 ILE HG13 1 1
8 16385 1 1 87 ILE HG21 H 111.308 2.814 12.741 1.00 . A A . 83 ILE HG21 1 1
8 16386 1 1 87 ILE HG22 H 111.660 2.439 14.427 1.00 . A A . 83 ILE HG22 1 1
8 16387 1 1 87 ILE HG23 H 111.980 1.241 13.174 1.00 . A A . 83 ILE HG23 1 1
8 16388 1 1 87 ILE N N 115.757 2.609 13.981 1.00 . A A . 83 ILE N 1 1
8 16389 1 1 87 ILE O O 113.921 -0.129 14.842 1.00 . A A . 83 ILE O 1 1
8 16390 1 1 88 PHE C C 115.595 -2.040 13.221 1.00 . A A . 84 PHE C 1 1
8 16391 1 1 88 PHE CA C 114.805 -1.063 12.357 1.00 . A A . 84 PHE CA 1 1
8 16392 1 1 88 PHE CB C 115.226 -1.086 10.896 1.00 . A A . 84 PHE CB 1 1
8 16393 1 1 88 PHE CD1 C 113.609 0.647 9.989 1.00 . A A . 84 PHE CD1 1 1
8 16394 1 1 88 PHE CD2 C 113.643 -1.501 8.974 1.00 . A A . 84 PHE CD2 1 1
8 16395 1 1 88 PHE CE1 C 112.616 1.050 9.119 1.00 . A A . 84 PHE CE1 1 1
8 16396 1 1 88 PHE CE2 C 112.648 -1.104 8.099 1.00 . A A . 84 PHE CE2 1 1
8 16397 1 1 88 PHE CG C 114.139 -0.633 9.929 1.00 . A A . 84 PHE CG 1 1
8 16398 1 1 88 PHE CZ C 112.135 0.171 8.171 1.00 . A A . 84 PHE CZ 1 1
8 16399 1 1 88 PHE H H 115.317 0.943 12.283 1.00 . A A . 84 PHE H 1 1
8 16400 1 1 88 PHE HA H 113.767 -1.361 12.397 1.00 . A A . 84 PHE HA 1 1
8 16401 1 1 88 PHE HB2 H 116.067 -0.421 10.773 1.00 . A A . 84 PHE HB2 1 1
8 16402 1 1 88 PHE HB3 H 115.543 -2.077 10.642 1.00 . A A . 84 PHE HB3 1 1
8 16403 1 1 88 PHE HD1 H 113.988 1.335 10.729 1.00 . A A . 84 PHE HD1 1 1
8 16404 1 1 88 PHE HD2 H 114.041 -2.502 8.912 1.00 . A A . 84 PHE HD2 1 1
8 16405 1 1 88 PHE HE1 H 112.218 2.052 9.178 1.00 . A A . 84 PHE HE1 1 1
8 16406 1 1 88 PHE HE2 H 112.274 -1.796 7.359 1.00 . A A . 84 PHE HE2 1 1
8 16407 1 1 88 PHE HZ H 111.358 0.483 7.489 1.00 . A A . 84 PHE HZ 1 1
8 16408 1 1 88 PHE N N 114.855 0.275 12.839 1.00 . A A . 84 PHE N 1 1
8 16409 1 1 88 PHE O O 115.260 -3.213 13.299 1.00 . A A . 84 PHE O 1 1
8 16410 1 1 89 GLN C C 116.821 -2.408 16.186 1.00 . A A . 85 GLN C 1 1
8 16411 1 1 89 GLN CA C 117.397 -2.392 14.767 1.00 . A A . 85 GLN CA 1 1
8 16412 1 1 89 GLN CB C 118.878 -2.036 14.757 1.00 . A A . 85 GLN CB 1 1
8 16413 1 1 89 GLN CD C 119.489 -3.805 13.073 1.00 . A A . 85 GLN CD 1 1
8 16414 1 1 89 GLN CG C 119.563 -2.345 13.440 1.00 . A A . 85 GLN CG 1 1
8 16415 1 1 89 GLN H H 116.928 -0.636 13.707 1.00 . A A . 85 GLN H 1 1
8 16416 1 1 89 GLN HA H 117.293 -3.396 14.383 1.00 . A A . 85 GLN HA 1 1
8 16417 1 1 89 GLN HB2 H 118.973 -0.971 14.906 1.00 . A A . 85 GLN HB2 1 1
8 16418 1 1 89 GLN HB3 H 119.394 -2.569 15.540 1.00 . A A . 85 GLN HB3 1 1
8 16419 1 1 89 GLN HE21 H 117.805 -3.516 12.078 1.00 . A A . 85 GLN HE21 1 1
8 16420 1 1 89 GLN HE22 H 118.425 -5.122 12.082 1.00 . A A . 85 GLN HE22 1 1
8 16421 1 1 89 GLN HG2 H 119.086 -1.774 12.658 1.00 . A A . 85 GLN HG2 1 1
8 16422 1 1 89 GLN HG3 H 120.603 -2.056 13.509 1.00 . A A . 85 GLN HG3 1 1
8 16423 1 1 89 GLN N N 116.637 -1.562 13.861 1.00 . A A . 85 GLN N 1 1
8 16424 1 1 89 GLN NE2 N 118.472 -4.180 12.347 1.00 . A A . 85 GLN NE2 1 1
8 16425 1 1 89 GLN O O 117.039 -3.365 16.925 1.00 . A A . 85 GLN O 1 1
8 16426 1 1 89 GLN OE1 O 120.352 -4.584 13.442 1.00 . A A . 85 GLN OE1 1 1
8 16427 1 1 90 SER C C 114.185 -2.189 17.938 1.00 . A A . 86 SER C 1 1
8 16428 1 1 90 SER CA C 115.461 -1.340 17.901 1.00 . A A . 86 SER CA 1 1
8 16429 1 1 90 SER CB C 115.173 0.096 18.339 1.00 . A A . 86 SER CB 1 1
8 16430 1 1 90 SER H H 115.922 -0.611 15.963 1.00 . A A . 86 SER H 1 1
8 16431 1 1 90 SER HA H 116.173 -1.782 18.582 1.00 . A A . 86 SER HA 1 1
8 16432 1 1 90 SER HB2 H 114.471 0.546 17.654 1.00 . A A . 86 SER HB2 1 1
8 16433 1 1 90 SER HB3 H 114.756 0.094 19.335 1.00 . A A . 86 SER HB3 1 1
8 16434 1 1 90 SER HG H 116.415 1.281 17.469 1.00 . A A . 86 SER HG 1 1
8 16435 1 1 90 SER N N 116.071 -1.373 16.566 1.00 . A A . 86 SER N 1 1
8 16436 1 1 90 SER O O 113.617 -2.448 19.020 1.00 . A A . 86 SER O 1 1
8 16437 1 1 90 SER OG O 116.370 0.863 18.343 1.00 . A A . 86 SER OG 1 1
8 16438 1 1 91 ILE C C 112.651 -4.730 17.437 1.00 . A A . 87 ILE C 1 1
8 16439 1 1 91 ILE CA C 112.608 -3.457 16.551 1.00 . A A . 87 ILE CA 1 1
8 16440 1 1 91 ILE CB C 112.533 -3.878 15.064 1.00 . A A . 87 ILE CB 1 1
8 16441 1 1 91 ILE CD1 C 111.660 -3.160 12.826 1.00 . A A . 87 ILE CD1 1 1
8 16442 1 1 91 ILE CG1 C 112.056 -2.729 14.205 1.00 . A A . 87 ILE CG1 1 1
8 16443 1 1 91 ILE CG2 C 111.696 -5.113 14.826 1.00 . A A . 87 ILE CG2 1 1
8 16444 1 1 91 ILE H H 114.150 -2.214 15.947 1.00 . A A . 87 ILE H 1 1
8 16445 1 1 91 ILE HA H 111.741 -2.852 16.755 1.00 . A A . 87 ILE HA 1 1
8 16446 1 1 91 ILE HB H 113.540 -4.116 14.755 1.00 . A A . 87 ILE HB 1 1
8 16447 1 1 91 ILE HD11 H 110.814 -3.832 12.939 1.00 . A A . 87 ILE HD11 1 1
8 16448 1 1 91 ILE HD12 H 112.451 -3.708 12.328 1.00 . A A . 87 ILE HD12 1 1
8 16449 1 1 91 ILE HD13 H 111.348 -2.318 12.232 1.00 . A A . 87 ILE HD13 1 1
8 16450 1 1 91 ILE HG12 H 111.196 -2.269 14.670 1.00 . A A . 87 ILE HG12 1 1
8 16451 1 1 91 ILE HG13 H 112.844 -1.997 14.117 1.00 . A A . 87 ILE HG13 1 1
8 16452 1 1 91 ILE HG21 H 110.651 -4.926 15.071 1.00 . A A . 87 ILE HG21 1 1
8 16453 1 1 91 ILE HG22 H 112.031 -5.967 15.392 1.00 . A A . 87 ILE HG22 1 1
8 16454 1 1 91 ILE HG23 H 111.714 -5.341 13.768 1.00 . A A . 87 ILE HG23 1 1
8 16455 1 1 91 ILE N N 113.732 -2.577 16.754 1.00 . A A . 87 ILE N 1 1
8 16456 1 1 91 ILE O O 113.708 -5.315 17.651 1.00 . A A . 87 ILE O 1 1
8 16457 1 1 92 PRO C C 110.792 -7.504 17.870 1.00 . A A . 88 PRO C 1 1
8 16458 1 1 92 PRO CA C 111.355 -6.369 18.733 1.00 . A A . 88 PRO CA 1 1
8 16459 1 1 92 PRO CB C 110.329 -5.962 19.783 1.00 . A A . 88 PRO CB 1 1
8 16460 1 1 92 PRO CD C 110.214 -4.460 17.874 1.00 . A A . 88 PRO CD 1 1
8 16461 1 1 92 PRO CG C 109.552 -4.806 19.187 1.00 . A A . 88 PRO CG 1 1
8 16462 1 1 92 PRO HA H 112.264 -6.709 19.209 1.00 . A A . 88 PRO HA 1 1
8 16463 1 1 92 PRO HB2 H 109.687 -6.807 19.986 1.00 . A A . 88 PRO HB2 1 1
8 16464 1 1 92 PRO HB3 H 110.852 -5.677 20.682 1.00 . A A . 88 PRO HB3 1 1
8 16465 1 1 92 PRO HD2 H 109.666 -4.870 17.040 1.00 . A A . 88 PRO HD2 1 1
8 16466 1 1 92 PRO HD3 H 110.323 -3.405 17.697 1.00 . A A . 88 PRO HD3 1 1
8 16467 1 1 92 PRO HG2 H 108.532 -5.113 19.006 1.00 . A A . 88 PRO HG2 1 1
8 16468 1 1 92 PRO HG3 H 109.577 -3.959 19.856 1.00 . A A . 88 PRO HG3 1 1
8 16469 1 1 92 PRO N N 111.498 -5.146 17.968 1.00 . A A . 88 PRO N 1 1
8 16470 1 1 92 PRO O O 109.997 -7.285 16.951 1.00 . A A . 88 PRO O 1 1
8 16471 1 1 93 ILE C C 109.275 -10.110 17.842 1.00 . A A . 89 ILE C 1 1
8 16472 1 1 93 ILE CA C 110.745 -9.862 17.432 1.00 . A A . 89 ILE CA 1 1
8 16473 1 1 93 ILE CB C 111.567 -11.113 17.820 1.00 . A A . 89 ILE CB 1 1
8 16474 1 1 93 ILE CD1 C 113.956 -11.908 18.233 1.00 . A A . 89 ILE CD1 1 1
8 16475 1 1 93 ILE CG1 C 113.051 -10.832 17.697 1.00 . A A . 89 ILE CG1 1 1
8 16476 1 1 93 ILE CG2 C 111.190 -12.285 16.935 1.00 . A A . 89 ILE CG2 1 1
8 16477 1 1 93 ILE H H 111.914 -8.811 18.836 1.00 . A A . 89 ILE H 1 1
8 16478 1 1 93 ILE HA H 110.834 -9.658 16.370 1.00 . A A . 89 ILE HA 1 1
8 16479 1 1 93 ILE HB H 111.341 -11.363 18.846 1.00 . A A . 89 ILE HB 1 1
8 16480 1 1 93 ILE HD11 H 113.769 -12.023 19.289 1.00 . A A . 89 ILE HD11 1 1
8 16481 1 1 93 ILE HD12 H 114.978 -11.601 18.061 1.00 . A A . 89 ILE HD12 1 1
8 16482 1 1 93 ILE HD13 H 113.765 -12.833 17.711 1.00 . A A . 89 ILE HD13 1 1
8 16483 1 1 93 ILE HG12 H 113.273 -10.771 16.646 1.00 . A A . 89 ILE HG12 1 1
8 16484 1 1 93 ILE HG13 H 113.290 -9.899 18.183 1.00 . A A . 89 ILE HG13 1 1
8 16485 1 1 93 ILE HG21 H 111.396 -12.021 15.910 1.00 . A A . 89 ILE HG21 1 1
8 16486 1 1 93 ILE HG22 H 110.139 -12.500 17.053 1.00 . A A . 89 ILE HG22 1 1
8 16487 1 1 93 ILE HG23 H 111.782 -13.145 17.212 1.00 . A A . 89 ILE HG23 1 1
8 16488 1 1 93 ILE N N 111.238 -8.690 18.132 1.00 . A A . 89 ILE N 1 1
8 16489 1 1 93 ILE O O 108.907 -9.891 19.000 1.00 . A A . 89 ILE O 1 1
8 16490 1 1 94 GLY C C 106.213 -9.662 16.897 1.00 . A A . 90 GLY C 1 1
8 16491 1 1 94 GLY CA C 107.088 -10.838 17.196 1.00 . A A . 90 GLY CA 1 1
8 16492 1 1 94 GLY H H 108.795 -10.639 15.982 1.00 . A A . 90 GLY H 1 1
8 16493 1 1 94 GLY HA2 H 106.771 -11.682 16.601 1.00 . A A . 90 GLY HA2 1 1
8 16494 1 1 94 GLY HA3 H 106.993 -11.087 18.244 1.00 . A A . 90 GLY HA3 1 1
8 16495 1 1 94 GLY N N 108.461 -10.543 16.903 1.00 . A A . 90 GLY N 1 1
8 16496 1 1 94 GLY O O 105.029 -9.633 17.269 1.00 . A A . 90 GLY O 1 1
8 16497 1 1 95 ALA C C 105.573 -7.380 14.518 1.00 . A A . 91 ALA C 1 1
8 16498 1 1 95 ALA CA C 106.043 -7.456 15.981 1.00 . A A . 91 ALA CA 1 1
8 16499 1 1 95 ALA CB C 106.872 -6.255 16.423 1.00 . A A . 91 ALA CB 1 1
8 16500 1 1 95 ALA H H 107.678 -8.833 15.858 1.00 . A A . 91 ALA H 1 1
8 16501 1 1 95 ALA HA H 105.155 -7.509 16.597 1.00 . A A . 91 ALA HA 1 1
8 16502 1 1 95 ALA HB1 H 107.831 -6.274 15.930 1.00 . A A . 91 ALA HB1 1 1
8 16503 1 1 95 ALA HB2 H 107.032 -6.285 17.491 1.00 . A A . 91 ALA HB2 1 1
8 16504 1 1 95 ALA HB3 H 106.366 -5.338 16.163 1.00 . A A . 91 ALA HB3 1 1
8 16505 1 1 95 ALA N N 106.774 -8.686 16.225 1.00 . A A . 91 ALA N 1 1
8 16506 1 1 95 ALA O O 105.798 -8.302 13.745 1.00 . A A . 91 ALA O 1 1
8 16507 1 1 96 SER C C 104.269 -4.779 12.266 1.00 . A A . 92 SER C 1 1
8 16508 1 1 96 SER CA C 104.265 -6.198 12.851 1.00 . A A . 92 SER CA 1 1
8 16509 1 1 96 SER CB C 102.842 -6.712 13.054 1.00 . A A . 92 SER CB 1 1
8 16510 1 1 96 SER H H 104.989 -5.503 14.728 1.00 . A A . 92 SER H 1 1
8 16511 1 1 96 SER HA H 104.748 -6.836 12.123 1.00 . A A . 92 SER HA 1 1
8 16512 1 1 96 SER HB2 H 102.239 -6.464 12.193 1.00 . A A . 92 SER HB2 1 1
8 16513 1 1 96 SER HB3 H 102.888 -7.784 13.185 1.00 . A A . 92 SER HB3 1 1
8 16514 1 1 96 SER HG H 102.259 -5.173 14.115 1.00 . A A . 92 SER HG 1 1
8 16515 1 1 96 SER N N 104.950 -6.290 14.145 1.00 . A A . 92 SER N 1 1
8 16516 1 1 96 SER O O 104.262 -3.809 13.011 1.00 . A A . 92 SER O 1 1
8 16517 1 1 96 SER OG O 102.254 -6.134 14.212 1.00 . A A . 92 SER OG 1 1
8 16518 1 1 97 VAL C C 103.729 -3.625 8.825 1.00 . A A . 93 VAL C 1 1
8 16519 1 1 97 VAL CA C 104.238 -3.405 10.197 1.00 . A A . 93 VAL CA 1 1
8 16520 1 1 97 VAL CB C 105.561 -2.635 10.042 1.00 . A A . 93 VAL CB 1 1
8 16521 1 1 97 VAL CG1 C 105.839 -1.720 11.205 1.00 . A A . 93 VAL CG1 1 1
8 16522 1 1 97 VAL CG2 C 106.721 -3.574 9.765 1.00 . A A . 93 VAL CG2 1 1
8 16523 1 1 97 VAL H H 104.482 -5.489 10.392 1.00 . A A . 93 VAL H 1 1
8 16524 1 1 97 VAL HA H 103.529 -2.773 10.705 1.00 . A A . 93 VAL HA 1 1
8 16525 1 1 97 VAL HB H 105.445 -2.008 9.170 1.00 . A A . 93 VAL HB 1 1
8 16526 1 1 97 VAL HG11 H 105.193 -0.859 11.103 1.00 . A A . 93 VAL HG11 1 1
8 16527 1 1 97 VAL HG12 H 106.874 -1.411 11.210 1.00 . A A . 93 VAL HG12 1 1
8 16528 1 1 97 VAL HG13 H 105.589 -2.215 12.131 1.00 . A A . 93 VAL HG13 1 1
8 16529 1 1 97 VAL HG21 H 106.826 -4.274 10.580 1.00 . A A . 93 VAL HG21 1 1
8 16530 1 1 97 VAL HG22 H 107.625 -2.995 9.659 1.00 . A A . 93 VAL HG22 1 1
8 16531 1 1 97 VAL HG23 H 106.532 -4.114 8.849 1.00 . A A . 93 VAL HG23 1 1
8 16532 1 1 97 VAL N N 104.344 -4.682 10.935 1.00 . A A . 93 VAL N 1 1
8 16533 1 1 97 VAL O O 103.856 -4.712 8.287 1.00 . A A . 93 VAL O 1 1
8 16534 1 1 98 ASP C C 103.830 -1.985 6.122 1.00 . A A . 94 ASP C 1 1
8 16535 1 1 98 ASP CA C 102.725 -2.562 6.917 1.00 . A A . 94 ASP CA 1 1
8 16536 1 1 98 ASP CB C 101.512 -1.644 6.781 1.00 . A A . 94 ASP CB 1 1
8 16537 1 1 98 ASP CG C 100.326 -2.077 7.594 1.00 . A A . 94 ASP CG 1 1
8 16538 1 1 98 ASP H H 103.121 -1.730 8.746 1.00 . A A . 94 ASP H 1 1
8 16539 1 1 98 ASP HA H 102.475 -3.559 6.588 1.00 . A A . 94 ASP HA 1 1
8 16540 1 1 98 ASP HB2 H 101.801 -0.655 7.102 1.00 . A A . 94 ASP HB2 1 1
8 16541 1 1 98 ASP HB3 H 101.242 -1.585 5.742 1.00 . A A . 94 ASP HB3 1 1
8 16542 1 1 98 ASP N N 103.192 -2.575 8.262 1.00 . A A . 94 ASP N 1 1
8 16543 1 1 98 ASP O O 104.107 -0.787 6.216 1.00 . A A . 94 ASP O 1 1
8 16544 1 1 98 ASP OD1 O 99.534 -2.909 7.119 1.00 . A A . 94 ASP OD1 1 1
8 16545 1 1 98 ASP OD2 O 100.154 -1.582 8.721 1.00 . A A . 94 ASP OD2 1 1
8 16546 1 1 99 LEU C C 105.133 -1.968 3.258 1.00 . A A . 95 LEU C 1 1
8 16547 1 1 99 LEU CA C 105.587 -2.342 4.646 1.00 . A A . 95 LEU CA 1 1
8 16548 1 1 99 LEU CB C 106.633 -3.437 4.612 1.00 . A A . 95 LEU CB 1 1
8 16549 1 1 99 LEU CD1 C 108.493 -2.082 5.533 1.00 . A A . 95 LEU CD1 1 1
8 16550 1 1 99 LEU CD2 C 108.951 -4.200 4.312 1.00 . A A . 95 LEU CD2 1 1
8 16551 1 1 99 LEU CG C 108.059 -2.989 4.386 1.00 . A A . 95 LEU CG 1 1
8 16552 1 1 99 LEU H H 104.225 -3.733 5.294 1.00 . A A . 95 LEU H 1 1
8 16553 1 1 99 LEU HA H 105.999 -1.476 5.139 1.00 . A A . 95 LEU HA 1 1
8 16554 1 1 99 LEU HB2 H 106.588 -3.968 5.551 1.00 . A A . 95 LEU HB2 1 1
8 16555 1 1 99 LEU HB3 H 106.369 -4.124 3.822 1.00 . A A . 95 LEU HB3 1 1
8 16556 1 1 99 LEU HD11 H 107.894 -1.181 5.549 1.00 . A A . 95 LEU HD11 1 1
8 16557 1 1 99 LEU HD12 H 109.535 -1.820 5.442 1.00 . A A . 95 LEU HD12 1 1
8 16558 1 1 99 LEU HD13 H 108.327 -2.613 6.460 1.00 . A A . 95 LEU HD13 1 1
8 16559 1 1 99 LEU HD21 H 108.618 -4.831 3.501 1.00 . A A . 95 LEU HD21 1 1
8 16560 1 1 99 LEU HD22 H 108.862 -4.738 5.244 1.00 . A A . 95 LEU HD22 1 1
8 16561 1 1 99 LEU HD23 H 109.974 -3.897 4.150 1.00 . A A . 95 LEU HD23 1 1
8 16562 1 1 99 LEU HG H 108.133 -2.444 3.458 1.00 . A A . 95 LEU HG 1 1
8 16563 1 1 99 LEU N N 104.477 -2.787 5.381 1.00 . A A . 95 LEU N 1 1
8 16564 1 1 99 LEU O O 104.659 -2.813 2.489 1.00 . A A . 95 LEU O 1 1
8 16565 1 1 100 GLU C C 106.078 -0.064 0.858 1.00 . A A . 96 GLU C 1 1
8 16566 1 1 100 GLU CA C 104.833 -0.183 1.697 1.00 . A A . 96 GLU CA 1 1
8 16567 1 1 100 GLU CB C 104.161 1.171 1.885 1.00 . A A . 96 GLU CB 1 1
8 16568 1 1 100 GLU CD C 102.286 2.439 3.030 1.00 . A A . 96 GLU CD 1 1
8 16569 1 1 100 GLU CG C 103.035 1.142 2.914 1.00 . A A . 96 GLU CG 1 1
8 16570 1 1 100 GLU H H 105.629 -0.093 3.618 1.00 . A A . 96 GLU H 1 1
8 16571 1 1 100 GLU HA H 104.147 -0.875 1.233 1.00 . A A . 96 GLU HA 1 1
8 16572 1 1 100 GLU HB2 H 104.919 1.863 2.213 1.00 . A A . 96 GLU HB2 1 1
8 16573 1 1 100 GLU HB3 H 103.758 1.504 0.939 1.00 . A A . 96 GLU HB3 1 1
8 16574 1 1 100 GLU HG2 H 102.331 0.375 2.629 1.00 . A A . 96 GLU HG2 1 1
8 16575 1 1 100 GLU HG3 H 103.454 0.894 3.878 1.00 . A A . 96 GLU HG3 1 1
8 16576 1 1 100 GLU N N 105.231 -0.710 2.964 1.00 . A A . 96 GLU N 1 1
8 16577 1 1 100 GLU O O 106.985 0.744 1.160 1.00 . A A . 96 GLU O 1 1
8 16578 1 1 100 GLU OE1 O 102.668 3.309 3.849 1.00 . A A . 96 GLU OE1 1 1
8 16579 1 1 100 GLU OE2 O 101.260 2.599 2.332 1.00 . A A . 96 GLU OE2 1 1
8 16580 1 1 101 LEU C C 106.999 -1.101 -2.390 1.00 . A A . 97 LEU C 1 1
8 16581 1 1 101 LEU CA C 107.337 -0.950 -0.935 1.00 . A A . 97 LEU CA 1 1
8 16582 1 1 101 LEU CB C 108.291 -2.064 -0.400 1.00 . A A . 97 LEU CB 1 1
8 16583 1 1 101 LEU CD1 C 108.852 -4.335 0.402 1.00 . A A . 97 LEU CD1 1 1
8 16584 1 1 101 LEU CD2 C 106.481 -3.881 -0.074 1.00 . A A . 97 LEU CD2 1 1
8 16585 1 1 101 LEU CG C 107.913 -3.577 -0.489 1.00 . A A . 97 LEU CG 1 1
8 16586 1 1 101 LEU H H 105.381 -1.416 -0.412 1.00 . A A . 97 LEU H 1 1
8 16587 1 1 101 LEU HA H 107.837 0.000 -0.820 1.00 . A A . 97 LEU HA 1 1
8 16588 1 1 101 LEU HB2 H 109.229 -1.954 -0.922 1.00 . A A . 97 LEU HB2 1 1
8 16589 1 1 101 LEU HB3 H 108.480 -1.831 0.638 1.00 . A A . 97 LEU HB3 1 1
8 16590 1 1 101 LEU HD11 H 108.776 -3.942 1.406 1.00 . A A . 97 LEU HD11 1 1
8 16591 1 1 101 LEU HD12 H 109.868 -4.218 0.055 1.00 . A A . 97 LEU HD12 1 1
8 16592 1 1 101 LEU HD13 H 108.582 -5.380 0.415 1.00 . A A . 97 LEU HD13 1 1
8 16593 1 1 101 LEU HD21 H 106.298 -4.941 -0.170 1.00 . A A . 97 LEU HD21 1 1
8 16594 1 1 101 LEU HD22 H 105.797 -3.334 -0.704 1.00 . A A . 97 LEU HD22 1 1
8 16595 1 1 101 LEU HD23 H 106.337 -3.584 0.955 1.00 . A A . 97 LEU HD23 1 1
8 16596 1 1 101 LEU HG H 108.094 -3.962 -1.488 1.00 . A A . 97 LEU HG 1 1
8 16597 1 1 101 LEU N N 106.155 -0.865 -0.148 1.00 . A A . 97 LEU N 1 1
8 16598 1 1 101 LEU O O 105.881 -1.487 -2.749 1.00 . A A . 97 LEU O 1 1
8 16599 1 1 102 CYS C C 108.581 -1.849 -5.212 1.00 . A A . 98 CYS C 1 1
8 16600 1 1 102 CYS CA C 107.694 -0.772 -4.611 1.00 . A A . 98 CYS CA 1 1
8 16601 1 1 102 CYS CB C 107.997 0.613 -5.194 1.00 . A A . 98 CYS CB 1 1
8 16602 1 1 102 CYS H H 108.792 -0.462 -2.869 1.00 . A A . 98 CYS H 1 1
8 16603 1 1 102 CYS HA H 106.656 -1.015 -4.789 1.00 . A A . 98 CYS HA 1 1
8 16604 1 1 102 CYS HB2 H 107.673 1.371 -4.496 1.00 . A A . 98 CYS HB2 1 1
8 16605 1 1 102 CYS HB3 H 109.064 0.700 -5.333 1.00 . A A . 98 CYS HB3 1 1
8 16606 1 1 102 CYS HG H 108.004 0.576 -7.764 1.00 . A A . 98 CYS HG 1 1
8 16607 1 1 102 CYS N N 107.917 -0.743 -3.214 1.00 . A A . 98 CYS N 1 1
8 16608 1 1 102 CYS O O 109.772 -1.908 -4.924 1.00 . A A . 98 CYS O 1 1
8 16609 1 1 102 CYS SG S 107.212 0.971 -6.772 1.00 . A A . 98 CYS SG 1 1
8 16610 1 1 103 ARG C C 108.951 -3.422 -8.065 1.00 . A A . 99 ARG C 1 1
8 16611 1 1 103 ARG CA C 108.693 -3.793 -6.622 1.00 . A A . 99 ARG CA 1 1
8 16612 1 1 103 ARG CB C 107.793 -5.028 -6.570 1.00 . A A . 99 ARG CB 1 1
8 16613 1 1 103 ARG CD C 109.419 -6.882 -6.273 1.00 . A A . 99 ARG CD 1 1
8 16614 1 1 103 ARG CG C 108.373 -6.290 -7.168 1.00 . A A . 99 ARG CG 1 1
8 16615 1 1 103 ARG CZ C 108.289 -8.359 -4.647 1.00 . A A . 99 ARG CZ 1 1
8 16616 1 1 103 ARG H H 107.050 -2.547 -6.221 1.00 . A A . 99 ARG H 1 1
8 16617 1 1 103 ARG HA H 109.617 -3.992 -6.101 1.00 . A A . 99 ARG HA 1 1
8 16618 1 1 103 ARG HB2 H 107.585 -5.241 -5.532 1.00 . A A . 99 ARG HB2 1 1
8 16619 1 1 103 ARG HB3 H 106.858 -4.812 -7.063 1.00 . A A . 99 ARG HB3 1 1
8 16620 1 1 103 ARG HD2 H 109.851 -7.764 -6.717 1.00 . A A . 99 ARG HD2 1 1
8 16621 1 1 103 ARG HD3 H 110.174 -6.129 -6.088 1.00 . A A . 99 ARG HD3 1 1
8 16622 1 1 103 ARG HE H 108.916 -6.482 -4.329 1.00 . A A . 99 ARG HE 1 1
8 16623 1 1 103 ARG HG2 H 107.577 -7.008 -7.289 1.00 . A A . 99 ARG HG2 1 1
8 16624 1 1 103 ARG HG3 H 108.810 -6.060 -8.129 1.00 . A A . 99 ARG HG3 1 1
8 16625 1 1 103 ARG HH11 H 108.461 -9.261 -6.472 1.00 . A A . 99 ARG HH11 1 1
8 16626 1 1 103 ARG HH12 H 107.749 -10.239 -5.296 1.00 . A A . 99 ARG HH12 1 1
8 16627 1 1 103 ARG HH21 H 108.038 -7.704 -2.803 1.00 . A A . 99 ARG HH21 1 1
8 16628 1 1 103 ARG HH22 H 107.406 -9.295 -3.032 1.00 . A A . 99 ARG HH22 1 1
8 16629 1 1 103 ARG N N 108.001 -2.692 -6.004 1.00 . A A . 99 ARG N 1 1
8 16630 1 1 103 ARG NE N 108.847 -7.219 -4.997 1.00 . A A . 99 ARG NE 1 1
8 16631 1 1 103 ARG NH1 N 108.151 -9.350 -5.522 1.00 . A A . 99 ARG NH1 1 1
8 16632 1 1 103 ARG NH2 N 107.877 -8.493 -3.408 1.00 . A A . 99 ARG NH2 1 1
8 16633 1 1 103 ARG O O 108.192 -2.646 -8.635 1.00 . A A . 99 ARG O 1 1
8 16634 1 1 104 GLY C C 111.493 -2.831 -10.178 1.00 . A A . 100 GLY C 1 1
8 16635 1 1 104 GLY CA C 110.259 -3.660 -10.035 1.00 . A A . 100 GLY CA 1 1
8 16636 1 1 104 GLY H H 110.588 -4.564 -8.171 1.00 . A A . 100 GLY H 1 1
8 16637 1 1 104 GLY HA2 H 110.392 -4.587 -10.574 1.00 . A A . 100 GLY HA2 1 1
8 16638 1 1 104 GLY HA3 H 109.423 -3.124 -10.457 1.00 . A A . 100 GLY HA3 1 1
8 16639 1 1 104 GLY N N 109.985 -3.958 -8.655 1.00 . A A . 100 GLY N 1 1
8 16640 1 1 104 GLY O O 111.794 -2.323 -11.259 1.00 . A A . 100 GLY O 1 1
8 16641 1 1 105 TYR C C 114.498 -3.008 -9.358 1.00 . A A . 101 TYR C 1 1
8 16642 1 1 105 TYR CA C 113.423 -1.952 -9.094 1.00 . A A . 101 TYR CA 1 1
8 16643 1 1 105 TYR CB C 113.622 -1.271 -7.739 1.00 . A A . 101 TYR CB 1 1
8 16644 1 1 105 TYR CD1 C 115.802 0.003 -7.803 1.00 . A A . 101 TYR CD1 1 1
8 16645 1 1 105 TYR CD2 C 113.774 1.243 -7.794 1.00 . A A . 101 TYR CD2 1 1
8 16646 1 1 105 TYR CE1 C 116.520 1.183 -7.816 1.00 . A A . 101 TYR CE1 1 1
8 16647 1 1 105 TYR CE2 C 114.483 2.426 -7.813 1.00 . A A . 101 TYR CE2 1 1
8 16648 1 1 105 TYR CG C 114.422 0.011 -7.789 1.00 . A A . 101 TYR CG 1 1
8 16649 1 1 105 TYR CZ C 115.854 2.393 -7.819 1.00 . A A . 101 TYR CZ 1 1
8 16650 1 1 105 TYR H H 111.882 -3.045 -8.244 1.00 . A A . 101 TYR H 1 1
8 16651 1 1 105 TYR HA H 113.404 -1.223 -9.891 1.00 . A A . 101 TYR HA 1 1
8 16652 1 1 105 TYR HB2 H 112.655 -1.038 -7.319 1.00 . A A . 101 TYR HB2 1 1
8 16653 1 1 105 TYR HB3 H 114.133 -1.957 -7.079 1.00 . A A . 101 TYR HB3 1 1
8 16654 1 1 105 TYR HD1 H 116.322 -0.943 -7.800 1.00 . A A . 101 TYR HD1 1 1
8 16655 1 1 105 TYR HD2 H 112.694 1.265 -7.788 1.00 . A A . 101 TYR HD2 1 1
8 16656 1 1 105 TYR HE1 H 117.600 1.156 -7.827 1.00 . A A . 101 TYR HE1 1 1
8 16657 1 1 105 TYR HE2 H 113.959 3.372 -7.815 1.00 . A A . 101 TYR HE2 1 1
8 16658 1 1 105 TYR HH H 116.075 4.230 -7.310 1.00 . A A . 101 TYR HH 1 1
8 16659 1 1 105 TYR N N 112.192 -2.661 -9.090 1.00 . A A . 101 TYR N 1 1
8 16660 1 1 105 TYR O O 114.615 -3.987 -8.607 1.00 . A A . 101 TYR O 1 1
8 16661 1 1 105 TYR OH O 116.572 3.579 -7.818 1.00 . A A . 101 TYR OH 1 1
8 16662 1 1 106 PRO C C 117.410 -4.070 -10.004 1.00 . A A . 102 PRO C 1 1
8 16663 1 1 106 PRO CA C 116.176 -3.897 -10.894 1.00 . A A . 102 PRO CA 1 1
8 16664 1 1 106 PRO CB C 116.588 -3.433 -12.293 1.00 . A A . 102 PRO CB 1 1
8 16665 1 1 106 PRO CD C 115.211 -1.715 -11.368 1.00 . A A . 102 PRO CD 1 1
8 16666 1 1 106 PRO CG C 116.373 -1.963 -12.284 1.00 . A A . 102 PRO CG 1 1
8 16667 1 1 106 PRO HA H 115.678 -4.850 -10.983 1.00 . A A . 102 PRO HA 1 1
8 16668 1 1 106 PRO HB2 H 117.624 -3.683 -12.466 1.00 . A A . 102 PRO HB2 1 1
8 16669 1 1 106 PRO HB3 H 115.970 -3.915 -13.036 1.00 . A A . 102 PRO HB3 1 1
8 16670 1 1 106 PRO HD2 H 115.353 -0.793 -10.822 1.00 . A A . 102 PRO HD2 1 1
8 16671 1 1 106 PRO HD3 H 114.289 -1.686 -11.928 1.00 . A A . 102 PRO HD3 1 1
8 16672 1 1 106 PRO HG2 H 117.257 -1.463 -11.917 1.00 . A A . 102 PRO HG2 1 1
8 16673 1 1 106 PRO HG3 H 116.138 -1.622 -13.282 1.00 . A A . 102 PRO HG3 1 1
8 16674 1 1 106 PRO N N 115.235 -2.873 -10.454 1.00 . A A . 102 PRO N 1 1
8 16675 1 1 106 PRO O O 117.856 -3.144 -9.303 1.00 . A A . 102 PRO O 1 1
8 16676 1 1 107 LEU C C 120.226 -6.011 -10.464 1.00 . A A . 103 LEU C 1 1
8 16677 1 1 107 LEU CA C 119.176 -5.651 -9.385 1.00 . A A . 103 LEU CA 1 1
8 16678 1 1 107 LEU CB C 118.912 -6.885 -8.477 1.00 . A A . 103 LEU CB 1 1
8 16679 1 1 107 LEU CD1 C 120.384 -6.447 -6.458 1.00 . A A . 103 LEU CD1 1 1
8 16680 1 1 107 LEU CD2 C 118.041 -5.572 -6.508 1.00 . A A . 103 LEU CD2 1 1
8 16681 1 1 107 LEU CG C 118.963 -6.696 -6.944 1.00 . A A . 103 LEU CG 1 1
8 16682 1 1 107 LEU H H 117.483 -5.953 -10.584 1.00 . A A . 103 LEU H 1 1
8 16683 1 1 107 LEU HA H 119.524 -4.823 -8.786 1.00 . A A . 103 LEU HA 1 1
8 16684 1 1 107 LEU HB2 H 117.924 -7.258 -8.710 1.00 . A A . 103 LEU HB2 1 1
8 16685 1 1 107 LEU HB3 H 119.635 -7.640 -8.749 1.00 . A A . 103 LEU HB3 1 1
8 16686 1 1 107 LEU HD11 H 120.400 -6.269 -5.387 1.00 . A A . 103 LEU HD11 1 1
8 16687 1 1 107 LEU HD12 H 120.797 -5.584 -6.956 1.00 . A A . 103 LEU HD12 1 1
8 16688 1 1 107 LEU HD13 H 120.999 -7.309 -6.671 1.00 . A A . 103 LEU HD13 1 1
8 16689 1 1 107 LEU HD21 H 118.071 -5.471 -5.433 1.00 . A A . 103 LEU HD21 1 1
8 16690 1 1 107 LEU HD22 H 117.036 -5.802 -6.825 1.00 . A A . 103 LEU HD22 1 1
8 16691 1 1 107 LEU HD23 H 118.355 -4.645 -6.966 1.00 . A A . 103 LEU HD23 1 1
8 16692 1 1 107 LEU HG H 118.623 -7.609 -6.478 1.00 . A A . 103 LEU HG 1 1
8 16693 1 1 107 LEU N N 117.947 -5.268 -10.055 1.00 . A A . 103 LEU N 1 1
8 16694 1 1 107 LEU O O 120.516 -7.190 -10.691 1.00 . A A . 103 LEU O 1 1
8 16695 1 1 108 PRO C C 123.195 -5.260 -11.649 1.00 . A A . 104 PRO C 1 1
8 16696 1 1 108 PRO CA C 121.788 -5.246 -12.228 1.00 . A A . 104 PRO CA 1 1
8 16697 1 1 108 PRO CB C 121.612 -4.041 -13.175 1.00 . A A . 104 PRO CB 1 1
8 16698 1 1 108 PRO CD C 120.521 -3.569 -11.056 1.00 . A A . 104 PRO CD 1 1
8 16699 1 1 108 PRO CG C 120.697 -3.072 -12.467 1.00 . A A . 104 PRO CG 1 1
8 16700 1 1 108 PRO HA H 121.601 -6.168 -12.758 1.00 . A A . 104 PRO HA 1 1
8 16701 1 1 108 PRO HB2 H 122.578 -3.596 -13.361 1.00 . A A . 104 PRO HB2 1 1
8 16702 1 1 108 PRO HB3 H 121.184 -4.374 -14.109 1.00 . A A . 104 PRO HB3 1 1
8 16703 1 1 108 PRO HD2 H 121.230 -3.106 -10.386 1.00 . A A . 104 PRO HD2 1 1
8 16704 1 1 108 PRO HD3 H 119.511 -3.402 -10.715 1.00 . A A . 104 PRO HD3 1 1
8 16705 1 1 108 PRO HG2 H 121.141 -2.088 -12.461 1.00 . A A . 104 PRO HG2 1 1
8 16706 1 1 108 PRO HG3 H 119.743 -3.038 -12.973 1.00 . A A . 104 PRO HG3 1 1
8 16707 1 1 108 PRO N N 120.794 -5.004 -11.180 1.00 . A A . 104 PRO N 1 1
8 16708 1 1 108 PRO O O 124.183 -5.496 -12.344 1.00 . A A . 104 PRO O 1 1
8 16709 1 1 109 PHE C C 124.347 -5.852 -8.453 1.00 . A A . 105 PHE C 1 1
8 16710 1 1 109 PHE CA C 124.473 -4.938 -9.621 1.00 . A A . 105 PHE CA 1 1
8 16711 1 1 109 PHE CB C 124.790 -3.501 -9.182 1.00 . A A . 105 PHE CB 1 1
8 16712 1 1 109 PHE CD1 C 124.346 -2.105 -11.217 1.00 . A A . 105 PHE CD1 1 1
8 16713 1 1 109 PHE CD2 C 126.599 -2.414 -10.518 1.00 . A A . 105 PHE CD2 1 1
8 16714 1 1 109 PHE CE1 C 124.775 -1.359 -12.284 1.00 . A A . 105 PHE CE1 1 1
8 16715 1 1 109 PHE CE2 C 127.033 -1.661 -11.580 1.00 . A A . 105 PHE CE2 1 1
8 16716 1 1 109 PHE CG C 125.251 -2.645 -10.322 1.00 . A A . 105 PHE CG 1 1
8 16717 1 1 109 PHE CZ C 126.119 -1.138 -12.463 1.00 . A A . 105 PHE CZ 1 1
8 16718 1 1 109 PHE H H 122.410 -4.855 -9.898 1.00 . A A . 105 PHE H 1 1
8 16719 1 1 109 PHE HA H 125.263 -5.295 -10.264 1.00 . A A . 105 PHE HA 1 1
8 16720 1 1 109 PHE HB2 H 123.902 -3.053 -8.762 1.00 . A A . 105 PHE HB2 1 1
8 16721 1 1 109 PHE HB3 H 125.571 -3.520 -8.437 1.00 . A A . 105 PHE HB3 1 1
8 16722 1 1 109 PHE HD1 H 123.290 -2.279 -11.073 1.00 . A A . 105 PHE HD1 1 1
8 16723 1 1 109 PHE HD2 H 127.315 -2.826 -9.821 1.00 . A A . 105 PHE HD2 1 1
8 16724 1 1 109 PHE HE1 H 124.059 -0.942 -12.977 1.00 . A A . 105 PHE HE1 1 1
8 16725 1 1 109 PHE HE2 H 128.088 -1.485 -11.726 1.00 . A A . 105 PHE HE2 1 1
8 16726 1 1 109 PHE HZ H 126.460 -0.551 -13.303 1.00 . A A . 105 PHE HZ 1 1
8 16727 1 1 109 PHE N N 123.258 -4.991 -10.369 1.00 . A A . 105 PHE N 1 1
8 16728 1 1 109 PHE O O 123.315 -5.872 -7.774 1.00 . A A . 105 PHE O 1 1
8 16729 1 1 110 ASP C C 125.504 -7.045 -5.848 1.00 . A A . 106 ASP C 1 1
8 16730 1 1 110 ASP CA C 125.395 -7.625 -7.213 1.00 . A A . 106 ASP CA 1 1
8 16731 1 1 110 ASP CB C 126.598 -8.554 -7.391 1.00 . A A . 106 ASP CB 1 1
8 16732 1 1 110 ASP CG C 126.768 -9.097 -8.782 1.00 . A A . 106 ASP CG 1 1
8 16733 1 1 110 ASP H H 126.219 -6.372 -8.692 1.00 . A A . 106 ASP H 1 1
8 16734 1 1 110 ASP HA H 124.495 -8.207 -7.313 1.00 . A A . 106 ASP HA 1 1
8 16735 1 1 110 ASP HB2 H 127.473 -8.017 -7.069 1.00 . A A . 106 ASP HB2 1 1
8 16736 1 1 110 ASP HB3 H 126.463 -9.384 -6.710 1.00 . A A . 106 ASP HB3 1 1
8 16737 1 1 110 ASP N N 125.396 -6.569 -8.197 1.00 . A A . 106 ASP N 1 1
8 16738 1 1 110 ASP O O 125.986 -5.931 -5.666 1.00 . A A . 106 ASP O 1 1
8 16739 1 1 110 ASP OD1 O 127.421 -8.440 -9.611 1.00 . A A . 106 ASP OD1 1 1
8 16740 1 1 110 ASP OD2 O 126.249 -10.177 -9.079 1.00 . A A . 106 ASP OD2 1 1
8 16741 1 1 111 PRO C C 126.249 -8.280 -2.878 1.00 . A A . 107 PRO C 1 1
8 16742 1 1 111 PRO CA C 125.154 -7.400 -3.481 1.00 . A A . 107 PRO CA 1 1
8 16743 1 1 111 PRO CB C 123.765 -7.787 -2.929 1.00 . A A . 107 PRO CB 1 1
8 16744 1 1 111 PRO CD C 124.186 -8.956 -4.958 1.00 . A A . 107 PRO CD 1 1
8 16745 1 1 111 PRO CG C 123.107 -8.593 -4.036 1.00 . A A . 107 PRO CG 1 1
8 16746 1 1 111 PRO HA H 125.350 -6.348 -3.335 1.00 . A A . 107 PRO HA 1 1
8 16747 1 1 111 PRO HB2 H 123.871 -8.372 -2.030 1.00 . A A . 107 PRO HB2 1 1
8 16748 1 1 111 PRO HB3 H 123.199 -6.893 -2.712 1.00 . A A . 107 PRO HB3 1 1
8 16749 1 1 111 PRO HD2 H 124.731 -9.802 -4.571 1.00 . A A . 107 PRO HD2 1 1
8 16750 1 1 111 PRO HD3 H 123.889 -9.195 -5.955 1.00 . A A . 107 PRO HD3 1 1
8 16751 1 1 111 PRO HG2 H 122.641 -9.489 -3.658 1.00 . A A . 107 PRO HG2 1 1
8 16752 1 1 111 PRO HG3 H 122.399 -7.970 -4.562 1.00 . A A . 107 PRO HG3 1 1
8 16753 1 1 111 PRO N N 125.009 -7.753 -4.863 1.00 . A A . 107 PRO N 1 1
8 16754 1 1 111 PRO O O 126.560 -8.218 -1.696 1.00 . A A . 107 PRO O 1 1
8 16755 1 1 112 ASP C C 129.169 -9.450 -3.534 1.00 . A A . 108 ASP C 1 1
8 16756 1 1 112 ASP CA C 127.801 -10.058 -3.463 1.00 . A A . 108 ASP CA 1 1
8 16757 1 1 112 ASP CB C 127.708 -11.210 -4.479 1.00 . A A . 108 ASP CB 1 1
8 16758 1 1 112 ASP CG C 128.852 -12.203 -4.367 1.00 . A A . 108 ASP CG 1 1
8 16759 1 1 112 ASP H H 126.528 -8.961 -4.687 1.00 . A A . 108 ASP H 1 1
8 16760 1 1 112 ASP HA H 127.500 -10.434 -2.503 1.00 . A A . 108 ASP HA 1 1
8 16761 1 1 112 ASP HB2 H 126.783 -11.744 -4.326 1.00 . A A . 108 ASP HB2 1 1
8 16762 1 1 112 ASP HB3 H 127.713 -10.796 -5.478 1.00 . A A . 108 ASP HB3 1 1
8 16763 1 1 112 ASP N N 126.822 -9.076 -3.761 1.00 . A A . 108 ASP N 1 1
8 16764 1 1 112 ASP O O 129.956 -9.530 -2.594 1.00 . A A . 108 ASP O 1 1
8 16765 1 1 112 ASP OD1 O 129.901 -11.991 -4.992 1.00 . A A . 108 ASP OD1 1 1
8 16766 1 1 112 ASP OD2 O 128.715 -13.220 -3.673 1.00 . A A . 108 ASP OD2 1 1
8 16767 1 1 113 ASP C C 131.007 -7.132 -3.961 1.00 . A A . 109 ASP C 1 1
8 16768 1 1 113 ASP CA C 130.686 -8.208 -5.001 1.00 . A A . 109 ASP CA 1 1
8 16769 1 1 113 ASP CB C 130.591 -7.593 -6.407 1.00 . A A . 109 ASP CB 1 1
8 16770 1 1 113 ASP CG C 131.919 -7.104 -6.935 1.00 . A A . 109 ASP CG 1 1
8 16771 1 1 113 ASP H H 128.725 -8.837 -5.358 1.00 . A A . 109 ASP H 1 1
8 16772 1 1 113 ASP HA H 131.450 -8.969 -5.003 1.00 . A A . 109 ASP HA 1 1
8 16773 1 1 113 ASP HB2 H 130.208 -8.336 -7.092 1.00 . A A . 109 ASP HB2 1 1
8 16774 1 1 113 ASP HB3 H 129.905 -6.759 -6.378 1.00 . A A . 109 ASP HB3 1 1
8 16775 1 1 113 ASP N N 129.425 -8.843 -4.679 1.00 . A A . 109 ASP N 1 1
8 16776 1 1 113 ASP O O 130.092 -6.423 -3.515 1.00 . A A . 109 ASP O 1 1
8 16777 1 1 113 ASP OD1 O 132.739 -7.953 -7.370 1.00 . A A . 109 ASP OD1 1 1
8 16778 1 1 113 ASP OD2 O 132.157 -5.876 -6.963 1.00 . A A . 109 ASP OD2 1 1
8 16779 1 1 114 PRO C C 132.539 -4.601 -2.855 1.00 . A A . 110 PRO C 1 1
8 16780 1 1 114 PRO CA C 132.772 -6.076 -2.505 1.00 . A A . 110 PRO CA 1 1
8 16781 1 1 114 PRO CB C 134.281 -6.329 -2.492 1.00 . A A . 110 PRO CB 1 1
8 16782 1 1 114 PRO CD C 133.387 -7.965 -3.913 1.00 . A A . 110 PRO CD 1 1
8 16783 1 1 114 PRO CG C 134.412 -7.747 -2.845 1.00 . A A . 110 PRO CG 1 1
8 16784 1 1 114 PRO HA H 132.384 -6.287 -1.521 1.00 . A A . 110 PRO HA 1 1
8 16785 1 1 114 PRO HB2 H 134.732 -5.691 -3.239 1.00 . A A . 110 PRO HB2 1 1
8 16786 1 1 114 PRO HB3 H 134.690 -6.084 -1.525 1.00 . A A . 110 PRO HB3 1 1
8 16787 1 1 114 PRO HD2 H 133.783 -7.687 -4.879 1.00 . A A . 110 PRO HD2 1 1
8 16788 1 1 114 PRO HD3 H 133.056 -8.991 -3.905 1.00 . A A . 110 PRO HD3 1 1
8 16789 1 1 114 PRO HG2 H 135.407 -7.949 -3.214 1.00 . A A . 110 PRO HG2 1 1
8 16790 1 1 114 PRO HG3 H 134.192 -8.363 -1.985 1.00 . A A . 110 PRO HG3 1 1
8 16791 1 1 114 PRO N N 132.291 -7.054 -3.513 1.00 . A A . 110 PRO N 1 1
8 16792 1 1 114 PRO O O 131.636 -4.237 -3.619 1.00 . A A . 110 PRO O 1 1
8 16793 1 1 115 ASN C C 132.377 -1.765 -1.457 1.00 . A A . 111 ASN C 1 1
8 16794 1 1 115 ASN CA C 133.376 -2.353 -2.383 1.00 . A A . 111 ASN CA 1 1
8 16795 1 1 115 ASN CB C 133.221 -1.818 -3.807 1.00 . A A . 111 ASN CB 1 1
8 16796 1 1 115 ASN CG C 134.367 -2.180 -4.743 1.00 . A A . 111 ASN CG 1 1
8 16797 1 1 115 ASN H H 134.070 -4.099 -1.652 1.00 . A A . 111 ASN H 1 1
8 16798 1 1 115 ASN HA H 134.352 -2.080 -2.023 1.00 . A A . 111 ASN HA 1 1
8 16799 1 1 115 ASN HB2 H 132.294 -2.182 -4.217 1.00 . A A . 111 ASN HB2 1 1
8 16800 1 1 115 ASN HB3 H 133.186 -0.749 -3.692 1.00 . A A . 111 ASN HB3 1 1
8 16801 1 1 115 ASN HD21 H 135.680 -2.199 -3.248 1.00 . A A . 111 ASN HD21 1 1
8 16802 1 1 115 ASN HD22 H 136.307 -2.552 -4.806 1.00 . A A . 111 ASN HD22 1 1
8 16803 1 1 115 ASN N N 133.385 -3.764 -2.262 1.00 . A A . 111 ASN N 1 1
8 16804 1 1 115 ASN ND2 N 135.558 -2.325 -4.214 1.00 . A A . 111 ASN ND2 1 1
8 16805 1 1 115 ASN O O 131.207 -2.142 -1.433 1.00 . A A . 111 ASN O 1 1
8 16806 1 1 115 ASN OD1 O 134.177 -2.325 -5.948 1.00 . A A . 111 ASN OD1 1 1
8 16807 1 1 116 THR C C 131.129 0.749 -0.333 1.00 . A A . 112 THR C 1 1
8 16808 1 1 116 THR CA C 132.093 -0.196 0.355 1.00 . A A . 112 THR CA 1 1
8 16809 1 1 116 THR CB C 133.027 0.545 1.314 1.00 . A A . 112 THR CB 1 1
8 16810 1 1 116 THR CG2 C 132.255 1.223 2.425 1.00 . A A . 112 THR CG2 1 1
8 16811 1 1 116 THR H H 133.852 -0.773 -0.670 1.00 . A A . 112 THR H 1 1
8 16812 1 1 116 THR HA H 131.514 -0.913 0.896 1.00 . A A . 112 THR HA 1 1
8 16813 1 1 116 THR HB H 133.572 1.282 0.746 1.00 . A A . 112 THR HB 1 1
8 16814 1 1 116 THR HG1 H 133.923 -1.201 1.329 1.00 . A A . 112 THR HG1 1 1
8 16815 1 1 116 THR HG21 H 131.695 0.488 2.983 1.00 . A A . 112 THR HG21 1 1
8 16816 1 1 116 THR HG22 H 131.574 1.919 1.959 1.00 . A A . 112 THR HG22 1 1
8 16817 1 1 116 THR HG23 H 132.933 1.754 3.074 1.00 . A A . 112 THR HG23 1 1
8 16818 1 1 116 THR N N 132.879 -0.907 -0.624 1.00 . A A . 112 THR N 1 1
8 16819 1 1 116 THR O O 130.009 0.993 0.115 1.00 . A A . 112 THR O 1 1
8 16820 1 1 116 THR OG1 O 133.959 -0.401 1.870 1.00 . A A . 112 THR OG1 1 1
8 16821 1 1 117 SER C C 130.005 1.257 -3.234 1.00 . A A . 113 SER C 1 1
8 16822 1 1 117 SER CA C 130.847 2.079 -2.278 1.00 . A A . 113 SER CA 1 1
8 16823 1 1 117 SER CB C 131.815 2.962 -3.030 1.00 . A A . 113 SER CB 1 1
8 16824 1 1 117 SER H H 132.490 0.921 -1.600 1.00 . A A . 113 SER H 1 1
8 16825 1 1 117 SER HA H 130.201 2.702 -1.678 1.00 . A A . 113 SER HA 1 1
8 16826 1 1 117 SER HB2 H 131.570 2.925 -4.082 1.00 . A A . 113 SER HB2 1 1
8 16827 1 1 117 SER HB3 H 131.730 3.976 -2.671 1.00 . A A . 113 SER HB3 1 1
8 16828 1 1 117 SER HG H 133.553 3.079 -2.188 1.00 . A A . 113 SER HG 1 1
8 16829 1 1 117 SER N N 131.581 1.218 -1.408 1.00 . A A . 113 SER N 1 1
8 16830 1 1 117 SER O O 130.533 0.478 -4.048 1.00 . A A . 113 SER O 1 1
8 16831 1 1 117 SER OG O 133.154 2.490 -2.843 1.00 . A A . 113 SER OG 1 1
8 16832 1 1 118 LEU C C 127.376 1.574 -5.026 1.00 . A A . 114 LEU C 1 1
8 16833 1 1 118 LEU CA C 127.822 0.661 -3.949 1.00 . A A . 114 LEU CA 1 1
8 16834 1 1 118 LEU CB C 126.600 0.195 -3.147 1.00 . A A . 114 LEU CB 1 1
8 16835 1 1 118 LEU CD1 C 125.662 -1.077 -1.209 1.00 . A A . 114 LEU CD1 1 1
8 16836 1 1 118 LEU CD2 C 128.041 -1.358 -1.851 1.00 . A A . 114 LEU CD2 1 1
8 16837 1 1 118 LEU CG C 126.887 -0.418 -1.780 1.00 . A A . 114 LEU CG 1 1
8 16838 1 1 118 LEU H H 128.375 2.036 -2.453 1.00 . A A . 114 LEU H 1 1
8 16839 1 1 118 LEU HA H 128.329 -0.197 -4.363 1.00 . A A . 114 LEU HA 1 1
8 16840 1 1 118 LEU HB2 H 125.961 1.054 -3.004 1.00 . A A . 114 LEU HB2 1 1
8 16841 1 1 118 LEU HB3 H 126.065 -0.531 -3.739 1.00 . A A . 114 LEU HB3 1 1
8 16842 1 1 118 LEU HD11 H 124.905 -0.319 -1.081 1.00 . A A . 114 LEU HD11 1 1
8 16843 1 1 118 LEU HD12 H 125.903 -1.523 -0.255 1.00 . A A . 114 LEU HD12 1 1
8 16844 1 1 118 LEU HD13 H 125.305 -1.831 -1.894 1.00 . A A . 114 LEU HD13 1 1
8 16845 1 1 118 LEU HD21 H 127.820 -2.145 -2.552 1.00 . A A . 114 LEU HD21 1 1
8 16846 1 1 118 LEU HD22 H 128.279 -1.719 -0.862 1.00 . A A . 114 LEU HD22 1 1
8 16847 1 1 118 LEU HD23 H 128.843 -0.739 -2.234 1.00 . A A . 114 LEU HD23 1 1
8 16848 1 1 118 LEU HG H 127.148 0.385 -1.106 1.00 . A A . 114 LEU HG 1 1
8 16849 1 1 118 LEU N N 128.717 1.395 -3.120 1.00 . A A . 114 LEU N 1 1
8 16850 1 1 118 LEU O O 126.514 2.437 -4.807 1.00 . A A . 114 LEU O 1 1
8 16851 1 1 119 VAL C C 126.790 1.493 -8.286 1.00 . A A . 115 VAL C 1 1
8 16852 1 1 119 VAL CA C 127.595 2.234 -7.269 1.00 . A A . 115 VAL CA 1 1
8 16853 1 1 119 VAL CB C 128.846 2.910 -7.944 1.00 . A A . 115 VAL CB 1 1
8 16854 1 1 119 VAL CG1 C 129.746 3.590 -6.924 1.00 . A A . 115 VAL CG1 1 1
8 16855 1 1 119 VAL CG2 C 129.632 1.954 -8.845 1.00 . A A . 115 VAL CG2 1 1
8 16856 1 1 119 VAL H H 128.530 0.627 -6.301 1.00 . A A . 115 VAL H 1 1
8 16857 1 1 119 VAL HA H 126.964 3.015 -6.871 1.00 . A A . 115 VAL HA 1 1
8 16858 1 1 119 VAL HB H 128.451 3.706 -8.560 1.00 . A A . 115 VAL HB 1 1
8 16859 1 1 119 VAL HG11 H 130.590 4.036 -7.430 1.00 . A A . 115 VAL HG11 1 1
8 16860 1 1 119 VAL HG12 H 130.096 2.858 -6.212 1.00 . A A . 115 VAL HG12 1 1
8 16861 1 1 119 VAL HG13 H 129.189 4.357 -6.407 1.00 . A A . 115 VAL HG13 1 1
8 16862 1 1 119 VAL HG21 H 129.909 1.069 -8.293 1.00 . A A . 115 VAL HG21 1 1
8 16863 1 1 119 VAL HG22 H 130.520 2.457 -9.197 1.00 . A A . 115 VAL HG22 1 1
8 16864 1 1 119 VAL HG23 H 129.014 1.690 -9.693 1.00 . A A . 115 VAL HG23 1 1
8 16865 1 1 119 VAL N N 127.909 1.377 -6.177 1.00 . A A . 115 VAL N 1 1
8 16866 1 1 119 VAL O O 127.032 0.315 -8.561 1.00 . A A . 115 VAL O 1 1
8 16867 1 1 120 THR C C 125.478 2.512 -10.961 1.00 . A A . 116 THR C 1 1
8 16868 1 1 120 THR CA C 125.055 1.609 -9.812 1.00 . A A . 116 THR CA 1 1
8 16869 1 1 120 THR CB C 123.503 1.638 -9.585 1.00 . A A . 116 THR CB 1 1
8 16870 1 1 120 THR CG2 C 122.961 3.058 -9.580 1.00 . A A . 116 THR CG2 1 1
8 16871 1 1 120 THR H H 125.484 2.944 -8.297 1.00 . A A . 116 THR H 1 1
8 16872 1 1 120 THR HA H 125.395 0.602 -10.008 1.00 . A A . 116 THR HA 1 1
8 16873 1 1 120 THR HB H 123.289 1.171 -8.635 1.00 . A A . 116 THR HB 1 1
8 16874 1 1 120 THR HG1 H 122.199 1.467 -11.055 1.00 . A A . 116 THR HG1 1 1
8 16875 1 1 120 THR HG21 H 123.211 3.489 -10.540 1.00 . A A . 116 THR HG21 1 1
8 16876 1 1 120 THR HG22 H 123.436 3.623 -8.792 1.00 . A A . 116 THR HG22 1 1
8 16877 1 1 120 THR HG23 H 121.890 3.050 -9.449 1.00 . A A . 116 THR HG23 1 1
8 16878 1 1 120 THR N N 125.762 2.103 -8.713 1.00 . A A . 116 THR N 1 1
8 16879 1 1 120 THR O O 125.742 3.716 -10.750 1.00 . A A . 116 THR O 1 1
8 16880 1 1 120 THR OG1 O 122.843 0.901 -10.622 1.00 . A A . 116 THR OG1 1 1
8 16881 1 1 121 SER C C 124.819 3.473 -13.720 1.00 . A A . 117 SER C 1 1
8 16882 1 1 121 SER CA C 126.028 2.735 -13.231 1.00 . A A . 117 SER CA 1 1
8 16883 1 1 121 SER CB C 126.620 1.854 -14.324 1.00 . A A . 117 SER CB 1 1
8 16884 1 1 121 SER H H 125.447 1.010 -12.214 1.00 . A A . 117 SER H 1 1
8 16885 1 1 121 SER HA H 126.778 3.423 -12.866 1.00 . A A . 117 SER HA 1 1
8 16886 1 1 121 SER HB2 H 125.877 1.141 -14.648 1.00 . A A . 117 SER HB2 1 1
8 16887 1 1 121 SER HB3 H 126.920 2.469 -15.160 1.00 . A A . 117 SER HB3 1 1
8 16888 1 1 121 SER HG H 128.449 1.805 -13.674 1.00 . A A . 117 SER HG 1 1
8 16889 1 1 121 SER N N 125.634 1.962 -12.111 1.00 . A A . 117 SER N 1 1
8 16890 1 1 121 SER O O 123.796 2.862 -14.064 1.00 . A A . 117 SER O 1 1
8 16891 1 1 121 SER OG O 127.761 1.147 -13.838 1.00 . A A . 117 SER OG 1 1
8 16892 1 1 122 VAL C C 123.833 5.909 -15.542 1.00 . A A . 118 VAL C 1 1
8 16893 1 1 122 VAL CA C 123.790 5.554 -14.063 1.00 . A A . 118 VAL CA 1 1
8 16894 1 1 122 VAL CB C 123.683 6.818 -13.133 1.00 . A A . 118 VAL CB 1 1
8 16895 1 1 122 VAL CG1 C 124.997 7.591 -13.066 1.00 . A A . 118 VAL CG1 1 1
8 16896 1 1 122 VAL CG2 C 122.532 7.730 -13.550 1.00 . A A . 118 VAL CG2 1 1
8 16897 1 1 122 VAL H H 125.752 5.185 -13.472 1.00 . A A . 118 VAL H 1 1
8 16898 1 1 122 VAL HA H 122.912 4.946 -13.899 1.00 . A A . 118 VAL HA 1 1
8 16899 1 1 122 VAL HB H 123.482 6.456 -12.134 1.00 . A A . 118 VAL HB 1 1
8 16900 1 1 122 VAL HG11 H 125.257 7.943 -14.055 1.00 . A A . 118 VAL HG11 1 1
8 16901 1 1 122 VAL HG12 H 125.769 6.920 -12.715 1.00 . A A . 118 VAL HG12 1 1
8 16902 1 1 122 VAL HG13 H 124.901 8.427 -12.389 1.00 . A A . 118 VAL HG13 1 1
8 16903 1 1 122 VAL HG21 H 122.491 8.587 -12.894 1.00 . A A . 118 VAL HG21 1 1
8 16904 1 1 122 VAL HG22 H 121.599 7.187 -13.490 1.00 . A A . 118 VAL HG22 1 1
8 16905 1 1 122 VAL HG23 H 122.689 8.061 -14.566 1.00 . A A . 118 VAL HG23 1 1
8 16906 1 1 122 VAL N N 124.901 4.757 -13.709 1.00 . A A . 118 VAL N 1 1
8 16907 1 1 122 VAL O O 124.544 6.809 -15.984 1.00 . A A . 118 VAL O 1 1
8 16908 1 1 123 ALA C C 121.612 6.079 -17.905 1.00 . A A . 119 ALA C 1 1
8 16909 1 1 123 ALA CA C 122.945 5.449 -17.702 1.00 . A A . 119 ALA CA 1 1
8 16910 1 1 123 ALA CB C 123.109 4.175 -18.520 1.00 . A A . 119 ALA CB 1 1
8 16911 1 1 123 ALA H H 122.549 4.450 -15.909 1.00 . A A . 119 ALA H 1 1
8 16912 1 1 123 ALA HA H 123.704 6.165 -17.979 1.00 . A A . 119 ALA HA 1 1
8 16913 1 1 123 ALA HB1 H 124.084 3.749 -18.337 1.00 . A A . 119 ALA HB1 1 1
8 16914 1 1 123 ALA HB2 H 123.007 4.406 -19.570 1.00 . A A . 119 ALA HB2 1 1
8 16915 1 1 123 ALA HB3 H 122.347 3.465 -18.234 1.00 . A A . 119 ALA HB3 1 1
8 16916 1 1 123 ALA N N 123.066 5.184 -16.306 1.00 . A A . 119 ALA N 1 1
8 16917 1 1 123 ALA O O 120.670 5.472 -18.399 1.00 . A A . 119 ALA O 1 1
8 16918 1 1 124 ILE C C 120.827 9.473 -17.991 1.00 . A A . 120 ILE C 1 1
8 16919 1 1 124 ILE CA C 120.366 8.109 -17.511 1.00 . A A . 120 ILE CA 1 1
8 16920 1 1 124 ILE CB C 119.727 8.232 -16.082 1.00 . A A . 120 ILE CB 1 1
8 16921 1 1 124 ILE CD1 C 118.358 6.033 -16.228 1.00 . A A . 120 ILE CD1 1 1
8 16922 1 1 124 ILE CG1 C 119.394 6.847 -15.464 1.00 . A A . 120 ILE CG1 1 1
8 16923 1 1 124 ILE CG2 C 118.473 9.082 -16.127 1.00 . A A . 120 ILE CG2 1 1
8 16924 1 1 124 ILE H H 122.388 7.689 -17.153 1.00 . A A . 120 ILE H 1 1
8 16925 1 1 124 ILE HA H 119.659 7.686 -18.208 1.00 . A A . 120 ILE HA 1 1
8 16926 1 1 124 ILE HB H 120.459 8.723 -15.459 1.00 . A A . 120 ILE HB 1 1
8 16927 1 1 124 ILE HD11 H 118.730 5.836 -17.223 1.00 . A A . 120 ILE HD11 1 1
8 16928 1 1 124 ILE HD12 H 117.435 6.590 -16.291 1.00 . A A . 120 ILE HD12 1 1
8 16929 1 1 124 ILE HD13 H 118.184 5.097 -15.717 1.00 . A A . 120 ILE HD13 1 1
8 16930 1 1 124 ILE HG12 H 120.298 6.258 -15.424 1.00 . A A . 120 ILE HG12 1 1
8 16931 1 1 124 ILE HG13 H 119.029 6.994 -14.458 1.00 . A A . 120 ILE HG13 1 1
8 16932 1 1 124 ILE HG21 H 117.719 8.577 -16.712 1.00 . A A . 120 ILE HG21 1 1
8 16933 1 1 124 ILE HG22 H 118.723 10.009 -16.617 1.00 . A A . 120 ILE HG22 1 1
8 16934 1 1 124 ILE HG23 H 118.108 9.269 -15.127 1.00 . A A . 120 ILE HG23 1 1
8 16935 1 1 124 ILE N N 121.552 7.298 -17.482 1.00 . A A . 120 ILE N 1 1
8 16936 1 1 124 ILE O O 120.203 10.101 -18.851 1.00 . A A . 120 ILE O 1 1
8 16937 1 1 125 LEU C C 123.186 10.714 -19.246 1.00 . A A . 121 LEU C 1 1
8 16938 1 1 125 LEU CA C 122.656 11.072 -17.865 1.00 . A A . 121 LEU CA 1 1
8 16939 1 1 125 LEU CB C 123.823 11.309 -16.889 1.00 . A A . 121 LEU CB 1 1
8 16940 1 1 125 LEU CD1 C 125.445 12.774 -15.689 1.00 . A A . 121 LEU CD1 1 1
8 16941 1 1 125 LEU CD2 C 125.213 13.038 -18.147 1.00 . A A . 121 LEU CD2 1 1
8 16942 1 1 125 LEU CG C 124.480 12.695 -16.856 1.00 . A A . 121 LEU CG 1 1
8 16943 1 1 125 LEU H H 122.318 9.483 -16.622 1.00 . A A . 121 LEU H 1 1
8 16944 1 1 125 LEU HA H 122.006 11.933 -17.895 1.00 . A A . 121 LEU HA 1 1
8 16945 1 1 125 LEU HB2 H 123.475 11.086 -15.893 1.00 . A A . 121 LEU HB2 1 1
8 16946 1 1 125 LEU HB3 H 124.583 10.590 -17.152 1.00 . A A . 121 LEU HB3 1 1
8 16947 1 1 125 LEU HD11 H 126.227 12.038 -15.812 1.00 . A A . 121 LEU HD11 1 1
8 16948 1 1 125 LEU HD12 H 124.912 12.580 -14.771 1.00 . A A . 121 LEU HD12 1 1
8 16949 1 1 125 LEU HD13 H 125.882 13.761 -15.649 1.00 . A A . 121 LEU HD13 1 1
8 16950 1 1 125 LEU HD21 H 124.518 13.012 -18.973 1.00 . A A . 121 LEU HD21 1 1
8 16951 1 1 125 LEU HD22 H 126.001 12.319 -18.316 1.00 . A A . 121 LEU HD22 1 1
8 16952 1 1 125 LEU HD23 H 125.639 14.027 -18.066 1.00 . A A . 121 LEU HD23 1 1
8 16953 1 1 125 LEU HG H 123.671 13.391 -16.710 1.00 . A A . 121 LEU HG 1 1
8 16954 1 1 125 LEU N N 121.947 9.915 -17.414 1.00 . A A . 121 LEU N 1 1
8 16955 1 1 125 LEU O O 123.695 9.601 -19.446 1.00 . A A . 121 LEU O 1 1
8 16956 1 1 126 ASP C C 124.985 11.515 -21.708 1.00 . A A . 122 ASP C 1 1
8 16957 1 1 126 ASP CA C 123.479 11.324 -21.520 1.00 . A A . 122 ASP CA 1 1
8 16958 1 1 126 ASP CB C 122.647 12.117 -22.563 1.00 . A A . 122 ASP CB 1 1
8 16959 1 1 126 ASP CG C 122.783 13.631 -22.493 1.00 . A A . 122 ASP CG 1 1
8 16960 1 1 126 ASP H H 122.690 12.487 -19.984 1.00 . A A . 122 ASP H 1 1
8 16961 1 1 126 ASP HA H 123.285 10.272 -21.669 1.00 . A A . 122 ASP HA 1 1
8 16962 1 1 126 ASP HB2 H 122.962 11.809 -23.545 1.00 . A A . 122 ASP HB2 1 1
8 16963 1 1 126 ASP HB3 H 121.606 11.857 -22.439 1.00 . A A . 122 ASP HB3 1 1
8 16964 1 1 126 ASP N N 123.063 11.604 -20.178 1.00 . A A . 122 ASP N 1 1
8 16965 1 1 126 ASP O O 125.469 12.589 -22.041 1.00 . A A . 122 ASP O 1 1
8 16966 1 1 126 ASP OD1 O 122.151 14.256 -21.618 1.00 . A A . 122 ASP OD1 1 1
8 16967 1 1 126 ASP OD2 O 123.497 14.224 -23.333 1.00 . A A . 122 ASP OD2 1 1
8 16968 1 1 127 LYS C C 127.345 9.562 -22.876 1.00 . A A . 123 LYS C 1 1
8 16969 1 1 127 LYS CA C 127.113 10.491 -21.711 1.00 . A A . 123 LYS CA 1 1
8 16970 1 1 127 LYS CB C 128.045 10.180 -20.504 1.00 . A A . 123 LYS CB 1 1
8 16971 1 1 127 LYS CD C 126.711 8.738 -18.883 1.00 . A A . 123 LYS CD 1 1
8 16972 1 1 127 LYS CE C 126.641 7.383 -18.198 1.00 . A A . 123 LYS CE 1 1
8 16973 1 1 127 LYS CG C 127.908 8.820 -19.814 1.00 . A A . 123 LYS CG 1 1
8 16974 1 1 127 LYS H H 125.333 9.709 -20.977 1.00 . A A . 123 LYS H 1 1
8 16975 1 1 127 LYS HA H 127.317 11.487 -22.074 1.00 . A A . 123 LYS HA 1 1
8 16976 1 1 127 LYS HB2 H 129.051 10.231 -20.881 1.00 . A A . 123 LYS HB2 1 1
8 16977 1 1 127 LYS HB3 H 127.917 10.959 -19.764 1.00 . A A . 123 LYS HB3 1 1
8 16978 1 1 127 LYS HD2 H 126.800 9.506 -18.130 1.00 . A A . 123 LYS HD2 1 1
8 16979 1 1 127 LYS HD3 H 125.803 8.892 -19.446 1.00 . A A . 123 LYS HD3 1 1
8 16980 1 1 127 LYS HE2 H 125.806 7.383 -17.514 1.00 . A A . 123 LYS HE2 1 1
8 16981 1 1 127 LYS HE3 H 126.490 6.616 -18.943 1.00 . A A . 123 LYS HE3 1 1
8 16982 1 1 127 LYS HG2 H 127.800 8.061 -20.575 1.00 . A A . 123 LYS HG2 1 1
8 16983 1 1 127 LYS HG3 H 128.809 8.624 -19.251 1.00 . A A . 123 LYS HG3 1 1
8 16984 1 1 127 LYS HZ1 H 128.685 7.002 -18.081 1.00 . A A . 123 LYS HZ1 1 1
8 16985 1 1 127 LYS HZ2 H 127.791 6.181 -16.926 1.00 . A A . 123 LYS HZ2 1 1
8 16986 1 1 127 LYS HZ3 H 128.079 7.821 -16.744 1.00 . A A . 123 LYS HZ3 1 1
8 16987 1 1 127 LYS N N 125.728 10.491 -21.411 1.00 . A A . 123 LYS N 1 1
8 16988 1 1 127 LYS NZ N 127.868 7.080 -17.441 1.00 . A A . 123 LYS NZ 1 1
8 16989 1 1 127 LYS O O 127.149 8.349 -22.774 1.00 . A A . 123 LYS O 1 1
8 16990 1 1 128 GLU C C 129.363 9.232 -25.468 1.00 . A A . 124 GLU C 1 1
8 16991 1 1 128 GLU CA C 127.867 9.477 -25.236 1.00 . A A . 124 GLU CA 1 1
8 16992 1 1 128 GLU CB C 127.294 10.375 -26.328 1.00 . A A . 124 GLU CB 1 1
8 16993 1 1 128 GLU CD C 126.852 10.875 -28.707 1.00 . A A . 124 GLU CD 1 1
8 16994 1 1 128 GLU CG C 127.381 9.857 -27.740 1.00 . A A . 124 GLU CG 1 1
8 16995 1 1 128 GLU H H 127.787 11.124 -23.962 1.00 . A A . 124 GLU H 1 1
8 16996 1 1 128 GLU HA H 127.323 8.545 -25.234 1.00 . A A . 124 GLU HA 1 1
8 16997 1 1 128 GLU HB2 H 126.250 10.548 -26.114 1.00 . A A . 124 GLU HB2 1 1
8 16998 1 1 128 GLU HB3 H 127.805 11.326 -26.288 1.00 . A A . 124 GLU HB3 1 1
8 16999 1 1 128 GLU HG2 H 128.412 9.640 -27.976 1.00 . A A . 124 GLU HG2 1 1
8 17000 1 1 128 GLU HG3 H 126.790 8.957 -27.824 1.00 . A A . 124 GLU HG3 1 1
8 17001 1 1 128 GLU N N 127.667 10.153 -23.983 1.00 . A A . 124 GLU N 1 1
8 17002 1 1 128 GLU O O 130.098 10.163 -25.835 1.00 . A A . 124 GLU O 1 1
8 17003 1 1 128 GLU OE1 O 127.627 11.755 -29.159 1.00 . A A . 124 GLU OE1 1 1
8 17004 1 1 128 GLU OE2 O 125.644 10.856 -29.001 1.00 . A A . 124 GLU OE2 1 1
8 17005 1 1 129 PRO C C 131.423 7.124 -26.870 1.00 . A A . 125 PRO C 1 1
8 17006 1 1 129 PRO CA C 131.227 7.657 -25.440 1.00 . A A . 125 PRO CA 1 1
8 17007 1 1 129 PRO CB C 131.503 6.544 -24.407 1.00 . A A . 125 PRO CB 1 1
8 17008 1 1 129 PRO CD C 129.128 6.901 -24.605 1.00 . A A . 125 PRO CD 1 1
8 17009 1 1 129 PRO CG C 130.181 6.249 -23.757 1.00 . A A . 125 PRO CG 1 1
8 17010 1 1 129 PRO HA H 131.892 8.490 -25.270 1.00 . A A . 125 PRO HA 1 1
8 17011 1 1 129 PRO HB2 H 131.894 5.675 -24.916 1.00 . A A . 125 PRO HB2 1 1
8 17012 1 1 129 PRO HB3 H 132.227 6.894 -23.686 1.00 . A A . 125 PRO HB3 1 1
8 17013 1 1 129 PRO HD2 H 128.760 6.223 -25.361 1.00 . A A . 125 PRO HD2 1 1
8 17014 1 1 129 PRO HD3 H 128.320 7.256 -23.982 1.00 . A A . 125 PRO HD3 1 1
8 17015 1 1 129 PRO HG2 H 130.023 5.181 -23.721 1.00 . A A . 125 PRO HG2 1 1
8 17016 1 1 129 PRO HG3 H 130.167 6.659 -22.758 1.00 . A A . 125 PRO HG3 1 1
8 17017 1 1 129 PRO N N 129.854 8.015 -25.201 1.00 . A A . 125 PRO N 1 1
8 17018 1 1 129 PRO O O 130.423 6.765 -27.528 1.00 . A A . 125 PRO O 1 1
8 17019 1 1 129 PRO OXT O 132.560 7.069 -27.325 1.00 . A A . 125 PRO OXT 1 1
8 17020 2 2 1 ARG C C 123.976 14.759 -3.840 1.00 . B B . 151 ARG C 1 1
8 17021 2 2 1 ARG CA C 122.775 14.785 -4.769 1.00 . B B . 151 ARG CA 1 1
8 17022 2 2 1 ARG CB C 123.084 13.986 -6.038 1.00 . B B . 151 ARG CB 1 1
8 17023 2 2 1 ARG CD C 122.049 11.872 -5.204 1.00 . B B . 151 ARG CD 1 1
8 17024 2 2 1 ARG CG C 123.301 12.513 -5.777 1.00 . B B . 151 ARG CG 1 1
8 17025 2 2 1 ARG CZ C 121.395 9.638 -4.417 1.00 . B B . 151 ARG CZ 1 1
8 17026 2 2 1 ARG H1 H 121.433 16.351 -5.023 1.00 . B B . 151 ARG H1 1 1
8 17027 2 2 1 ARG H2 H 122.787 16.426 -6.050 1.00 . B B . 151 ARG H2 1 1
8 17028 2 2 1 ARG H3 H 122.939 16.800 -4.425 1.00 . B B . 151 ARG H3 1 1
8 17029 2 2 1 ARG HA H 121.914 14.366 -4.279 1.00 . B B . 151 ARG HA 1 1
8 17030 2 2 1 ARG HB2 H 122.265 14.092 -6.733 1.00 . B B . 151 ARG HB2 1 1
8 17031 2 2 1 ARG HB3 H 123.981 14.386 -6.487 1.00 . B B . 151 ARG HB3 1 1
8 17032 2 2 1 ARG HD2 H 121.698 12.442 -4.358 1.00 . B B . 151 ARG HD2 1 1
8 17033 2 2 1 ARG HD3 H 121.284 11.844 -5.966 1.00 . B B . 151 ARG HD3 1 1
8 17034 2 2 1 ARG HE H 123.262 10.288 -4.709 1.00 . B B . 151 ARG HE 1 1
8 17035 2 2 1 ARG HG2 H 123.551 12.023 -6.707 1.00 . B B . 151 ARG HG2 1 1
8 17036 2 2 1 ARG HG3 H 124.112 12.395 -5.074 1.00 . B B . 151 ARG HG3 1 1
8 17037 2 2 1 ARG HH11 H 119.782 10.927 -4.518 1.00 . B B . 151 ARG HH11 1 1
8 17038 2 2 1 ARG HH12 H 119.370 9.338 -4.101 1.00 . B B . 151 ARG HH12 1 1
8 17039 2 2 1 ARG HH21 H 122.772 8.182 -4.037 1.00 . B B . 151 ARG HH21 1 1
8 17040 2 2 1 ARG HH22 H 121.208 7.650 -3.806 1.00 . B B . 151 ARG HH22 1 1
8 17041 2 2 1 ARG N N 122.454 16.170 -5.099 1.00 . B B . 151 ARG N 1 1
8 17042 2 2 1 ARG NE N 122.305 10.532 -4.758 1.00 . B B . 151 ARG NE 1 1
8 17043 2 2 1 ARG NH1 N 120.098 9.981 -4.340 1.00 . B B . 151 ARG NH1 1 1
8 17044 2 2 1 ARG NH2 N 121.800 8.429 -4.067 1.00 . B B . 151 ARG NH2 1 1
8 17045 2 2 1 ARG O O 124.987 15.405 -4.117 1.00 . B B . 151 ARG O 1 1
8 17046 2 2 2 SER C C 125.796 12.728 -1.959 1.00 . B B . 152 SER C 1 1
8 17047 2 2 2 SER CA C 124.943 13.993 -1.792 1.00 . B B . 152 SER CA 1 1
8 17048 2 2 2 SER CB C 124.391 14.130 -0.363 1.00 . B B . 152 SER CB 1 1
8 17049 2 2 2 SER H H 123.074 13.490 -2.545 1.00 . B B . 152 SER H 1 1
8 17050 2 2 2 SER HA H 125.573 14.846 -1.998 1.00 . B B . 152 SER HA 1 1
8 17051 2 2 2 SER HB2 H 123.760 15.002 -0.304 1.00 . B B . 152 SER HB2 1 1
8 17052 2 2 2 SER HB3 H 123.806 13.252 -0.128 1.00 . B B . 152 SER HB3 1 1
8 17053 2 2 2 SER HG H 125.805 15.143 0.523 1.00 . B B . 152 SER HG 1 1
8 17054 2 2 2 SER N N 123.876 14.025 -2.742 1.00 . B B . 152 SER N 1 1
8 17055 2 2 2 SER O O 127.010 12.822 -2.158 1.00 . B B . 152 SER O 1 1
8 17056 2 2 2 SER OG O 125.434 14.254 0.599 1.00 . B B . 152 SER OG 1 1
8 17057 2 2 3 SER C C 125.771 9.649 -3.374 1.00 . B B . 153 SER C 1 1
8 17058 2 2 3 SER CA C 125.963 10.339 -2.012 1.00 . B B . 153 SER CA 1 1
8 17059 2 2 3 SER CB C 125.562 9.403 -0.881 1.00 . B B . 153 SER CB 1 1
8 17060 2 2 3 SER H H 124.224 11.499 -1.740 1.00 . B B . 153 SER H 1 1
8 17061 2 2 3 SER HA H 127.003 10.597 -1.887 1.00 . B B . 153 SER HA 1 1
8 17062 2 2 3 SER HB2 H 124.562 9.036 -1.059 1.00 . B B . 153 SER HB2 1 1
8 17063 2 2 3 SER HB3 H 126.255 8.577 -0.822 1.00 . B B . 153 SER HB3 1 1
8 17064 2 2 3 SER HG H 124.663 10.456 0.407 1.00 . B B . 153 SER HG 1 1
8 17065 2 2 3 SER N N 125.193 11.566 -1.905 1.00 . B B . 153 SER N 1 1
8 17066 2 2 3 SER O O 124.789 9.891 -4.069 1.00 . B B . 153 SER O 1 1
8 17067 2 2 3 SER OG O 125.570 10.101 0.353 1.00 . B B . 153 SER OG 1 1
8 17068 2 2 4 ARG C C 126.908 6.558 -4.658 1.00 . B B . 154 ARG C 1 1
8 17069 2 2 4 ARG CA C 126.644 8.018 -4.984 1.00 . B B . 154 ARG CA 1 1
8 17070 2 2 4 ARG CB C 127.608 8.505 -6.077 1.00 . B B . 154 ARG CB 1 1
8 17071 2 2 4 ARG CD C 128.235 10.250 -7.770 1.00 . B B . 154 ARG CD 1 1
8 17072 2 2 4 ARG CG C 127.234 9.839 -6.702 1.00 . B B . 154 ARG CG 1 1
8 17073 2 2 4 ARG CZ C 130.734 10.284 -7.869 1.00 . B B . 154 ARG CZ 1 1
8 17074 2 2 4 ARG H H 127.551 8.760 -3.218 1.00 . B B . 154 ARG H 1 1
8 17075 2 2 4 ARG HA H 125.627 8.100 -5.340 1.00 . B B . 154 ARG HA 1 1
8 17076 2 2 4 ARG HB2 H 128.594 8.605 -5.646 1.00 . B B . 154 ARG HB2 1 1
8 17077 2 2 4 ARG HB3 H 127.646 7.761 -6.859 1.00 . B B . 154 ARG HB3 1 1
8 17078 2 2 4 ARG HD2 H 128.285 9.470 -8.513 1.00 . B B . 154 ARG HD2 1 1
8 17079 2 2 4 ARG HD3 H 127.901 11.166 -8.233 1.00 . B B . 154 ARG HD3 1 1
8 17080 2 2 4 ARG HE H 129.573 10.760 -6.271 1.00 . B B . 154 ARG HE 1 1
8 17081 2 2 4 ARG HG2 H 126.256 9.752 -7.152 1.00 . B B . 154 ARG HG2 1 1
8 17082 2 2 4 ARG HG3 H 127.209 10.589 -5.927 1.00 . B B . 154 ARG HG3 1 1
8 17083 2 2 4 ARG HH11 H 129.878 9.650 -9.618 1.00 . B B . 154 ARG HH11 1 1
8 17084 2 2 4 ARG HH12 H 131.566 9.723 -9.661 1.00 . B B . 154 ARG HH12 1 1
8 17085 2 2 4 ARG HH21 H 131.930 10.840 -6.307 1.00 . B B . 154 ARG HH21 1 1
8 17086 2 2 4 ARG HH22 H 132.781 10.351 -7.697 1.00 . B B . 154 ARG HH22 1 1
8 17087 2 2 4 ARG N N 126.733 8.826 -3.761 1.00 . B B . 154 ARG N 1 1
8 17088 2 2 4 ARG NE N 129.578 10.461 -7.210 1.00 . B B . 154 ARG NE 1 1
8 17089 2 2 4 ARG NH1 N 130.727 9.858 -9.125 1.00 . B B . 154 ARG NH1 1 1
8 17090 2 2 4 ARG NH2 N 131.894 10.519 -7.256 1.00 . B B . 154 ARG NH2 1 1
8 17091 2 2 4 ARG O O 127.287 5.768 -5.510 1.00 . B B . 154 ARG O 1 1
8 17092 2 2 5 THR C C 125.731 4.565 -2.003 1.00 . B B . 155 THR C 1 1
8 17093 2 2 5 THR CA C 126.870 4.897 -2.918 1.00 . B B . 155 THR CA 1 1
8 17094 2 2 5 THR CB C 128.240 4.700 -2.192 1.00 . B B . 155 THR CB 1 1
8 17095 2 2 5 THR CG2 C 128.564 5.807 -1.222 1.00 . B B . 155 THR CG2 1 1
8 17096 2 2 5 THR H H 126.368 6.905 -2.794 1.00 . B B . 155 THR H 1 1
8 17097 2 2 5 THR HA H 126.812 4.175 -3.724 1.00 . B B . 155 THR HA 1 1
8 17098 2 2 5 THR HB H 129.007 4.658 -2.952 1.00 . B B . 155 THR HB 1 1
8 17099 2 2 5 THR HG1 H 128.029 3.628 -0.570 1.00 . B B . 155 THR HG1 1 1
8 17100 2 2 5 THR HG21 H 127.753 5.898 -0.518 1.00 . B B . 155 THR HG21 1 1
8 17101 2 2 5 THR HG22 H 128.726 6.732 -1.753 1.00 . B B . 155 THR HG22 1 1
8 17102 2 2 5 THR HG23 H 129.457 5.500 -0.697 1.00 . B B . 155 THR HG23 1 1
8 17103 2 2 5 THR N N 126.697 6.226 -3.418 1.00 . B B . 155 THR N 1 1
8 17104 2 2 5 THR O O 125.463 5.292 -1.024 1.00 . B B . 155 THR O 1 1
8 17105 2 2 5 THR OG1 O 128.254 3.458 -1.494 1.00 . B B . 155 THR OG1 1 1
8 17106 2 2 6 ARG C C 124.509 2.591 -0.208 1.00 . B B . 156 ARG C 1 1
8 17107 2 2 6 ARG CA C 123.927 3.048 -1.537 1.00 . B B . 156 ARG CA 1 1
8 17108 2 2 6 ARG CB C 123.274 1.833 -2.180 1.00 . B B . 156 ARG CB 1 1
8 17109 2 2 6 ARG CD C 121.358 2.876 -3.454 1.00 . B B . 156 ARG CD 1 1
8 17110 2 2 6 ARG CG C 122.610 2.010 -3.533 1.00 . B B . 156 ARG CG 1 1
8 17111 2 2 6 ARG CZ C 119.553 3.241 -5.174 1.00 . B B . 156 ARG CZ 1 1
8 17112 2 2 6 ARG H H 125.265 3.064 -3.180 1.00 . B B . 156 ARG H 1 1
8 17113 2 2 6 ARG HA H 123.195 3.828 -1.396 1.00 . B B . 156 ARG HA 1 1
8 17114 2 2 6 ARG HB2 H 124.007 1.048 -2.282 1.00 . B B . 156 ARG HB2 1 1
8 17115 2 2 6 ARG HB3 H 122.515 1.507 -1.485 1.00 . B B . 156 ARG HB3 1 1
8 17116 2 2 6 ARG HD2 H 120.933 2.787 -2.465 1.00 . B B . 156 ARG HD2 1 1
8 17117 2 2 6 ARG HD3 H 121.624 3.904 -3.647 1.00 . B B . 156 ARG HD3 1 1
8 17118 2 2 6 ARG HE H 120.254 1.472 -4.533 1.00 . B B . 156 ARG HE 1 1
8 17119 2 2 6 ARG HG2 H 123.327 2.466 -4.201 1.00 . B B . 156 ARG HG2 1 1
8 17120 2 2 6 ARG HG3 H 122.351 1.032 -3.910 1.00 . B B . 156 ARG HG3 1 1
8 17121 2 2 6 ARG HH11 H 120.263 5.025 -4.430 1.00 . B B . 156 ARG HH11 1 1
8 17122 2 2 6 ARG HH12 H 119.038 5.188 -5.589 1.00 . B B . 156 ARG HH12 1 1
8 17123 2 2 6 ARG HH21 H 118.590 1.680 -6.031 1.00 . B B . 156 ARG HH21 1 1
8 17124 2 2 6 ARG HH22 H 118.042 3.194 -6.593 1.00 . B B . 156 ARG HH22 1 1
8 17125 2 2 6 ARG N N 125.016 3.527 -2.351 1.00 . B B . 156 ARG N 1 1
8 17126 2 2 6 ARG NE N 120.348 2.446 -4.445 1.00 . B B . 156 ARG NE 1 1
8 17127 2 2 6 ARG NH1 N 119.618 4.563 -5.066 1.00 . B B . 156 ARG NH1 1 1
8 17128 2 2 6 ARG NH2 N 118.662 2.684 -5.986 1.00 . B B . 156 ARG NH2 1 1
8 17129 2 2 6 ARG O O 125.544 1.942 -0.189 1.00 . B B . 156 ARG O 1 1
8 17130 2 2 7 ARG C C 123.732 1.140 2.502 1.00 . B B . 157 ARG C 1 1
8 17131 2 2 7 ARG CA C 124.380 2.486 2.155 1.00 . B B . 157 ARG CA 1 1
8 17132 2 2 7 ARG CB C 124.115 3.610 3.183 1.00 . B B . 157 ARG CB 1 1
8 17133 2 2 7 ARG CD C 123.172 2.453 5.174 1.00 . B B . 157 ARG CD 1 1
8 17134 2 2 7 ARG CG C 124.325 3.282 4.649 1.00 . B B . 157 ARG CG 1 1
8 17135 2 2 7 ARG CZ C 120.713 2.485 4.714 1.00 . B B . 157 ARG CZ 1 1
8 17136 2 2 7 ARG H H 123.072 3.483 0.870 1.00 . B B . 157 ARG H 1 1
8 17137 2 2 7 ARG HA H 125.444 2.331 2.057 1.00 . B B . 157 ARG HA 1 1
8 17138 2 2 7 ARG HB2 H 124.756 4.445 2.945 1.00 . B B . 157 ARG HB2 1 1
8 17139 2 2 7 ARG HB3 H 123.091 3.934 3.056 1.00 . B B . 157 ARG HB3 1 1
8 17140 2 2 7 ARG HD2 H 123.183 1.490 4.687 1.00 . B B . 157 ARG HD2 1 1
8 17141 2 2 7 ARG HD3 H 123.294 2.320 6.239 1.00 . B B . 157 ARG HD3 1 1
8 17142 2 2 7 ARG HE H 121.901 4.090 4.979 1.00 . B B . 157 ARG HE 1 1
8 17143 2 2 7 ARG HG2 H 125.241 2.719 4.758 1.00 . B B . 157 ARG HG2 1 1
8 17144 2 2 7 ARG HG3 H 124.390 4.198 5.216 1.00 . B B . 157 ARG HG3 1 1
8 17145 2 2 7 ARG HH11 H 121.561 0.730 4.192 1.00 . B B . 157 ARG HH11 1 1
8 17146 2 2 7 ARG HH12 H 119.862 0.689 4.162 1.00 . B B . 157 ARG HH12 1 1
8 17147 2 2 7 ARG HH21 H 119.604 4.161 4.917 1.00 . B B . 157 ARG HH21 1 1
8 17148 2 2 7 ARG HH22 H 118.694 2.755 4.606 1.00 . B B . 157 ARG HH22 1 1
8 17149 2 2 7 ARG N N 123.885 2.926 0.879 1.00 . B B . 157 ARG N 1 1
8 17150 2 2 7 ARG NE N 121.874 3.110 4.924 1.00 . B B . 157 ARG NE 1 1
8 17151 2 2 7 ARG NH1 N 120.695 1.215 4.331 1.00 . B B . 157 ARG NH1 1 1
8 17152 2 2 7 ARG NH2 N 119.594 3.167 4.747 1.00 . B B . 157 ARG NH2 1 1
8 17153 2 2 7 ARG O O 122.575 0.938 2.215 1.00 . B B . 157 ARG O 1 1
8 17154 2 2 8 GLU C C 123.494 -1.137 4.942 1.00 . B B . 158 GLU C 1 1
8 17155 2 2 8 GLU CA C 123.922 -1.065 3.456 1.00 . B B . 158 GLU CA 1 1
8 17156 2 2 8 GLU CB C 124.985 -2.124 3.065 1.00 . B B . 158 GLU CB 1 1
8 17157 2 2 8 GLU CD C 124.595 -4.161 4.561 1.00 . B B . 158 GLU CD 1 1
8 17158 2 2 8 GLU CG C 124.585 -3.600 3.158 1.00 . B B . 158 GLU CG 1 1
8 17159 2 2 8 GLU H H 125.367 0.454 3.440 1.00 . B B . 158 GLU H 1 1
8 17160 2 2 8 GLU HA H 123.043 -1.211 2.845 1.00 . B B . 158 GLU HA 1 1
8 17161 2 2 8 GLU HB2 H 125.288 -1.938 2.046 1.00 . B B . 158 GLU HB2 1 1
8 17162 2 2 8 GLU HB3 H 125.845 -1.972 3.701 1.00 . B B . 158 GLU HB3 1 1
8 17163 2 2 8 GLU HG2 H 123.586 -3.711 2.763 1.00 . B B . 158 GLU HG2 1 1
8 17164 2 2 8 GLU HG3 H 125.268 -4.176 2.551 1.00 . B B . 158 GLU HG3 1 1
8 17165 2 2 8 GLU N N 124.453 0.251 3.141 1.00 . B B . 158 GLU N 1 1
8 17166 2 2 8 GLU O O 124.256 -0.791 5.835 1.00 . B B . 158 GLU O 1 1
8 17167 2 2 8 GLU OE1 O 125.634 -4.037 5.258 1.00 . B B . 158 GLU OE1 1 1
8 17168 2 2 8 GLU OE2 O 123.623 -4.807 4.959 1.00 . B B . 158 GLU OE2 1 1
8 17169 2 2 9 THR C C 120.969 -3.012 6.566 1.00 . B B . 159 THR C 1 1
8 17170 2 2 9 THR CA C 121.695 -1.692 6.508 1.00 . B B . 159 THR CA 1 1
8 17171 2 2 9 THR CB C 120.762 -0.484 6.948 1.00 . B B . 159 THR CB 1 1
8 17172 2 2 9 THR CG2 C 119.936 -0.742 8.240 1.00 . B B . 159 THR CG2 1 1
8 17173 2 2 9 THR H H 121.680 -1.732 4.399 1.00 . B B . 159 THR H 1 1
8 17174 2 2 9 THR HA H 122.531 -1.763 7.186 1.00 . B B . 159 THR HA 1 1
8 17175 2 2 9 THR HB H 120.093 -0.282 6.122 1.00 . B B . 159 THR HB 1 1
8 17176 2 2 9 THR HG1 H 122.396 0.344 7.525 1.00 . B B . 159 THR HG1 1 1
8 17177 2 2 9 THR HG21 H 120.589 -0.923 9.081 1.00 . B B . 159 THR HG21 1 1
8 17178 2 2 9 THR HG22 H 119.288 -1.596 8.110 1.00 . B B . 159 THR HG22 1 1
8 17179 2 2 9 THR HG23 H 119.313 0.118 8.465 1.00 . B B . 159 THR HG23 1 1
8 17180 2 2 9 THR N N 122.252 -1.516 5.170 1.00 . B B . 159 THR N 1 1
8 17181 2 2 9 THR O O 120.042 -3.266 5.782 1.00 . B B . 159 THR O 1 1
8 17182 2 2 9 THR OG1 O 121.572 0.681 7.145 1.00 . B B . 159 THR OG1 1 1
8 17183 2 2 10 GLN C C 119.676 -4.989 8.539 1.00 . B B . 160 GLN C 1 1
8 17184 2 2 10 GLN CA C 120.857 -5.143 7.634 1.00 . B B . 160 GLN CA 1 1
8 17185 2 2 10 GLN CB C 121.877 -6.123 8.227 1.00 . B B . 160 GLN CB 1 1
8 17186 2 2 10 GLN CD C 122.351 -8.368 9.291 1.00 . B B . 160 GLN CD 1 1
8 17187 2 2 10 GLN CG C 121.297 -7.462 8.686 1.00 . B B . 160 GLN CG 1 1
8 17188 2 2 10 GLN H H 122.263 -3.629 7.916 1.00 . B B . 160 GLN H 1 1
8 17189 2 2 10 GLN HA H 120.516 -5.513 6.683 1.00 . B B . 160 GLN HA 1 1
8 17190 2 2 10 GLN HB2 H 122.626 -6.329 7.479 1.00 . B B . 160 GLN HB2 1 1
8 17191 2 2 10 GLN HB3 H 122.351 -5.654 9.076 1.00 . B B . 160 GLN HB3 1 1
8 17192 2 2 10 GLN HE21 H 121.298 -9.993 8.834 1.00 . B B . 160 GLN HE21 1 1
8 17193 2 2 10 GLN HE22 H 122.797 -10.253 9.634 1.00 . B B . 160 GLN HE22 1 1
8 17194 2 2 10 GLN HG2 H 120.533 -7.277 9.426 1.00 . B B . 160 GLN HG2 1 1
8 17195 2 2 10 GLN HG3 H 120.858 -7.962 7.835 1.00 . B B . 160 GLN HG3 1 1
8 17196 2 2 10 GLN N N 121.454 -3.867 7.415 1.00 . B B . 160 GLN N 1 1
8 17197 2 2 10 GLN NE2 N 122.124 -9.652 9.244 1.00 . B B . 160 GLN NE2 1 1
8 17198 2 2 10 GLN O O 119.802 -4.448 9.643 1.00 . B B . 160 GLN O 1 1
8 17199 2 2 10 GLN OE1 O 123.346 -7.899 9.848 1.00 . B B . 160 GLN OE1 1 1
8 17200 2 2 11 VAL C C 116.869 -6.784 8.955 1.00 . B B . 161 VAL C 1 1
8 17201 2 2 11 VAL CA C 117.376 -5.377 8.860 1.00 . B B . 161 VAL CA 1 1
8 17202 2 2 11 VAL CB C 116.255 -4.398 8.346 1.00 . B B . 161 VAL CB 1 1
8 17203 2 2 11 VAL CG1 C 116.762 -3.001 8.192 1.00 . B B . 161 VAL CG1 1 1
8 17204 2 2 11 VAL CG2 C 115.642 -4.822 7.040 1.00 . B B . 161 VAL CG2 1 1
8 17205 2 2 11 VAL H H 118.444 -5.796 7.175 1.00 . B B . 161 VAL H 1 1
8 17206 2 2 11 VAL HA H 117.728 -5.062 9.827 1.00 . B B . 161 VAL HA 1 1
8 17207 2 2 11 VAL HB H 115.476 -4.380 9.094 1.00 . B B . 161 VAL HB 1 1
8 17208 2 2 11 VAL HG11 H 115.906 -2.429 7.868 1.00 . B B . 161 VAL HG11 1 1
8 17209 2 2 11 VAL HG12 H 117.507 -2.995 7.410 1.00 . B B . 161 VAL HG12 1 1
8 17210 2 2 11 VAL HG13 H 117.151 -2.617 9.122 1.00 . B B . 161 VAL HG13 1 1
8 17211 2 2 11 VAL HG21 H 116.401 -4.813 6.271 1.00 . B B . 161 VAL HG21 1 1
8 17212 2 2 11 VAL HG22 H 114.864 -4.123 6.772 1.00 . B B . 161 VAL HG22 1 1
8 17213 2 2 11 VAL HG23 H 115.230 -5.817 7.128 1.00 . B B . 161 VAL HG23 1 1
8 17214 2 2 11 VAL N N 118.542 -5.407 8.072 1.00 . B B . 161 VAL N 1 1
8 17215 2 2 11 VAL O O 116.557 -7.263 10.051 1.00 . B B . 161 VAL O 1 1
8 17216 2 2 11 VAL OXT O 116.871 -7.452 7.945 1.00 . B B . 161 VAL OXT 1 1
9 17217 1 1 1 GLY C C 116.890 11.259 -21.391 1.00 . A A . -3 GLY C 1 1
9 17218 1 1 1 GLY CA C 116.190 10.386 -22.420 1.00 . A A . -3 GLY CA 1 1
9 17219 1 1 1 GLY H1 H 117.620 8.922 -22.422 1.00 . A A . -3 GLY H1 1 1
9 17220 1 1 1 GLY H2 H 116.132 8.376 -23.004 1.00 . A A . -3 GLY H2 1 1
9 17221 1 1 1 GLY H3 H 116.367 8.620 -21.342 1.00 . A A . -3 GLY H3 1 1
9 17222 1 1 1 GLY HA2 H 116.462 10.733 -23.407 1.00 . A A . -3 GLY HA2 1 1
9 17223 1 1 1 GLY HA3 H 115.120 10.473 -22.307 1.00 . A A . -3 GLY HA3 1 1
9 17224 1 1 1 GLY N N 116.591 8.978 -22.290 1.00 . A A . -3 GLY N 1 1
9 17225 1 1 1 GLY O O 117.938 10.875 -20.855 1.00 . A A . -3 GLY O 1 1
9 17226 1 1 2 ALA C C 116.499 13.133 -18.715 1.00 . A A . -2 ALA C 1 1
9 17227 1 1 2 ALA CA C 116.903 13.371 -20.166 1.00 . A A . -2 ALA CA 1 1
9 17228 1 1 2 ALA CB C 116.535 14.782 -20.590 1.00 . A A . -2 ALA CB 1 1
9 17229 1 1 2 ALA H H 115.402 12.592 -21.422 1.00 . A A . -2 ALA H 1 1
9 17230 1 1 2 ALA HA H 117.975 13.267 -20.247 1.00 . A A . -2 ALA HA 1 1
9 17231 1 1 2 ALA HB1 H 116.838 14.948 -21.613 1.00 . A A . -2 ALA HB1 1 1
9 17232 1 1 2 ALA HB2 H 117.041 15.488 -19.949 1.00 . A A . -2 ALA HB2 1 1
9 17233 1 1 2 ALA HB3 H 115.468 14.917 -20.504 1.00 . A A . -2 ALA HB3 1 1
9 17234 1 1 2 ALA N N 116.297 12.397 -21.066 1.00 . A A . -2 ALA N 1 1
9 17235 1 1 2 ALA O O 116.952 13.814 -17.819 1.00 . A A . -2 ALA O 1 1
9 17236 1 1 3 MET C C 115.577 10.344 -16.924 1.00 . A A . -1 MET C 1 1
9 17237 1 1 3 MET CA C 115.226 11.811 -17.177 1.00 . A A . -1 MET CA 1 1
9 17238 1 1 3 MET CB C 113.703 12.066 -17.077 1.00 . A A . -1 MET CB 1 1
9 17239 1 1 3 MET CE C 110.985 11.991 -13.898 1.00 . A A . -1 MET CE 1 1
9 17240 1 1 3 MET CG C 113.116 11.937 -15.672 1.00 . A A . -1 MET CG 1 1
9 17241 1 1 3 MET H H 115.396 11.587 -19.240 1.00 . A A . -1 MET H 1 1
9 17242 1 1 3 MET HA H 115.753 12.433 -16.469 1.00 . A A . -1 MET HA 1 1
9 17243 1 1 3 MET HB2 H 113.496 13.064 -17.435 1.00 . A A . -1 MET HB2 1 1
9 17244 1 1 3 MET HB3 H 113.197 11.361 -17.719 1.00 . A A . -1 MET HB3 1 1
9 17245 1 1 3 MET HE1 H 109.927 12.130 -13.724 1.00 . A A . -1 MET HE1 1 1
9 17246 1 1 3 MET HE2 H 111.542 12.711 -13.317 1.00 . A A . -1 MET HE2 1 1
9 17247 1 1 3 MET HE3 H 111.270 10.993 -13.603 1.00 . A A . -1 MET HE3 1 1
9 17248 1 1 3 MET HG2 H 113.315 10.941 -15.305 1.00 . A A . -1 MET HG2 1 1
9 17249 1 1 3 MET HG3 H 113.595 12.659 -15.030 1.00 . A A . -1 MET HG3 1 1
9 17250 1 1 3 MET N N 115.693 12.147 -18.494 1.00 . A A . -1 MET N 1 1
9 17251 1 1 3 MET O O 114.780 9.553 -16.426 1.00 . A A . -1 MET O 1 1
9 17252 1 1 3 MET SD S 111.335 12.224 -15.640 1.00 . A A . -1 MET SD 1 1
9 17253 1 1 4 GLY C C 117.864 8.381 -15.761 1.00 . A A . 0 GLY C 1 1
9 17254 1 1 4 GLY CA C 117.266 8.621 -17.130 1.00 . A A . 0 GLY CA 1 1
9 17255 1 1 4 GLY H H 117.385 10.658 -17.703 1.00 . A A . 0 GLY H 1 1
9 17256 1 1 4 GLY HA2 H 116.430 7.949 -17.261 1.00 . A A . 0 GLY HA2 1 1
9 17257 1 1 4 GLY HA3 H 118.009 8.404 -17.883 1.00 . A A . 0 GLY HA3 1 1
9 17258 1 1 4 GLY N N 116.797 9.987 -17.295 1.00 . A A . 0 GLY N 1 1
9 17259 1 1 4 GLY O O 118.368 7.292 -15.467 1.00 . A A . 0 GLY O 1 1
9 17260 1 1 5 LYS C C 117.168 8.887 -12.670 1.00 . A A . 1 LYS C 1 1
9 17261 1 1 5 LYS CA C 118.304 9.299 -13.578 1.00 . A A . 1 LYS CA 1 1
9 17262 1 1 5 LYS CB C 118.870 10.648 -13.082 1.00 . A A . 1 LYS CB 1 1
9 17263 1 1 5 LYS CD C 119.963 11.737 -15.153 1.00 . A A . 1 LYS CD 1 1
9 17264 1 1 5 LYS CE C 118.970 12.908 -15.139 1.00 . A A . 1 LYS CE 1 1
9 17265 1 1 5 LYS CG C 120.158 11.131 -13.750 1.00 . A A . 1 LYS CG 1 1
9 17266 1 1 5 LYS H H 117.369 10.212 -15.221 1.00 . A A . 1 LYS H 1 1
9 17267 1 1 5 LYS HA H 119.081 8.552 -13.543 1.00 . A A . 1 LYS HA 1 1
9 17268 1 1 5 LYS HB2 H 118.119 11.409 -13.234 1.00 . A A . 1 LYS HB2 1 1
9 17269 1 1 5 LYS HB3 H 119.053 10.564 -12.020 1.00 . A A . 1 LYS HB3 1 1
9 17270 1 1 5 LYS HD2 H 120.916 12.091 -15.517 1.00 . A A . 1 LYS HD2 1 1
9 17271 1 1 5 LYS HD3 H 119.590 10.965 -15.810 1.00 . A A . 1 LYS HD3 1 1
9 17272 1 1 5 LYS HE2 H 117.985 12.489 -15.304 1.00 . A A . 1 LYS HE2 1 1
9 17273 1 1 5 LYS HE3 H 119.016 13.432 -14.197 1.00 . A A . 1 LYS HE3 1 1
9 17274 1 1 5 LYS HG2 H 120.627 11.868 -13.115 1.00 . A A . 1 LYS HG2 1 1
9 17275 1 1 5 LYS HG3 H 120.803 10.267 -13.823 1.00 . A A . 1 LYS HG3 1 1
9 17276 1 1 5 LYS HZ1 H 120.144 14.233 -16.246 1.00 . A A . 1 LYS HZ1 1 1
9 17277 1 1 5 LYS HZ2 H 118.526 14.656 -16.183 1.00 . A A . 1 LYS HZ2 1 1
9 17278 1 1 5 LYS HZ3 H 119.013 13.401 -17.176 1.00 . A A . 1 LYS HZ3 1 1
9 17279 1 1 5 LYS N N 117.807 9.388 -14.928 1.00 . A A . 1 LYS N 1 1
9 17280 1 1 5 LYS NZ N 119.178 13.848 -16.254 1.00 . A A . 1 LYS NZ 1 1
9 17281 1 1 5 LYS O O 116.011 9.235 -12.935 1.00 . A A . 1 LYS O 1 1
9 17282 1 1 6 PRO C C 115.943 8.947 -9.916 1.00 . A A . 2 PRO C 1 1
9 17283 1 1 6 PRO CA C 116.463 7.726 -10.646 1.00 . A A . 2 PRO CA 1 1
9 17284 1 1 6 PRO CB C 117.164 6.754 -9.709 1.00 . A A . 2 PRO CB 1 1
9 17285 1 1 6 PRO CD C 118.781 7.557 -11.299 1.00 . A A . 2 PRO CD 1 1
9 17286 1 1 6 PRO CG C 118.613 6.975 -9.921 1.00 . A A . 2 PRO CG 1 1
9 17287 1 1 6 PRO HA H 115.627 7.250 -11.139 1.00 . A A . 2 PRO HA 1 1
9 17288 1 1 6 PRO HB2 H 116.872 6.970 -8.691 1.00 . A A . 2 PRO HB2 1 1
9 17289 1 1 6 PRO HB3 H 116.865 5.750 -9.967 1.00 . A A . 2 PRO HB3 1 1
9 17290 1 1 6 PRO HD2 H 119.515 8.349 -11.271 1.00 . A A . 2 PRO HD2 1 1
9 17291 1 1 6 PRO HD3 H 119.077 6.817 -12.029 1.00 . A A . 2 PRO HD3 1 1
9 17292 1 1 6 PRO HG2 H 118.933 7.697 -9.189 1.00 . A A . 2 PRO HG2 1 1
9 17293 1 1 6 PRO HG3 H 119.161 6.050 -9.818 1.00 . A A . 2 PRO HG3 1 1
9 17294 1 1 6 PRO N N 117.461 8.112 -11.614 1.00 . A A . 2 PRO N 1 1
9 17295 1 1 6 PRO O O 116.696 9.725 -9.308 1.00 . A A . 2 PRO O 1 1
9 17296 1 1 7 PHE C C 113.638 10.207 -8.093 1.00 . A A . 3 PHE C 1 1
9 17297 1 1 7 PHE CA C 113.927 10.214 -9.575 1.00 . A A . 3 PHE CA 1 1
9 17298 1 1 7 PHE CB C 112.621 10.291 -10.398 1.00 . A A . 3 PHE CB 1 1
9 17299 1 1 7 PHE CD1 C 111.520 8.196 -9.667 1.00 . A A . 3 PHE CD1 1 1
9 17300 1 1 7 PHE CD2 C 112.026 8.432 -11.968 1.00 . A A . 3 PHE CD2 1 1
9 17301 1 1 7 PHE CE1 C 111.009 6.963 -9.895 1.00 . A A . 3 PHE CE1 1 1
9 17302 1 1 7 PHE CE2 C 111.504 7.180 -12.214 1.00 . A A . 3 PHE CE2 1 1
9 17303 1 1 7 PHE CG C 112.034 8.947 -10.682 1.00 . A A . 3 PHE CG 1 1
9 17304 1 1 7 PHE CZ C 110.994 6.440 -11.171 1.00 . A A . 3 PHE CZ 1 1
9 17305 1 1 7 PHE H H 114.195 8.323 -10.368 1.00 . A A . 3 PHE H 1 1
9 17306 1 1 7 PHE HA H 114.499 11.098 -9.811 1.00 . A A . 3 PHE HA 1 1
9 17307 1 1 7 PHE HB2 H 111.861 10.815 -9.834 1.00 . A A . 3 PHE HB2 1 1
9 17308 1 1 7 PHE HB3 H 112.808 10.781 -11.342 1.00 . A A . 3 PHE HB3 1 1
9 17309 1 1 7 PHE HD1 H 111.532 8.603 -8.668 1.00 . A A . 3 PHE HD1 1 1
9 17310 1 1 7 PHE HD2 H 112.429 9.022 -12.776 1.00 . A A . 3 PHE HD2 1 1
9 17311 1 1 7 PHE HE1 H 110.619 6.422 -9.050 1.00 . A A . 3 PHE HE1 1 1
9 17312 1 1 7 PHE HE2 H 111.497 6.780 -13.216 1.00 . A A . 3 PHE HE2 1 1
9 17313 1 1 7 PHE HZ H 110.587 5.457 -11.350 1.00 . A A . 3 PHE HZ 1 1
9 17314 1 1 7 PHE N N 114.686 9.083 -10.008 1.00 . A A . 3 PHE N 1 1
9 17315 1 1 7 PHE O O 113.673 9.165 -7.430 1.00 . A A . 3 PHE O 1 1
9 17316 1 1 8 PHE C C 112.088 12.783 -6.174 1.00 . A A . 4 PHE C 1 1
9 17317 1 1 8 PHE CA C 113.028 11.602 -6.251 1.00 . A A . 4 PHE CA 1 1
9 17318 1 1 8 PHE CB C 114.218 11.878 -5.300 1.00 . A A . 4 PHE CB 1 1
9 17319 1 1 8 PHE CD1 C 113.607 13.829 -3.803 1.00 . A A . 4 PHE CD1 1 1
9 17320 1 1 8 PHE CD2 C 113.413 11.637 -2.915 1.00 . A A . 4 PHE CD2 1 1
9 17321 1 1 8 PHE CE1 C 113.118 14.363 -2.655 1.00 . A A . 4 PHE CE1 1 1
9 17322 1 1 8 PHE CE2 C 112.931 12.171 -1.738 1.00 . A A . 4 PHE CE2 1 1
9 17323 1 1 8 PHE CG C 113.763 12.452 -3.960 1.00 . A A . 4 PHE CG 1 1
9 17324 1 1 8 PHE CZ C 112.779 13.541 -1.609 1.00 . A A . 4 PHE CZ 1 1
9 17325 1 1 8 PHE H H 113.497 12.133 -8.215 1.00 . A A . 4 PHE H 1 1
9 17326 1 1 8 PHE HA H 112.519 10.708 -5.922 1.00 . A A . 4 PHE HA 1 1
9 17327 1 1 8 PHE HB2 H 114.787 10.977 -5.128 1.00 . A A . 4 PHE HB2 1 1
9 17328 1 1 8 PHE HB3 H 114.825 12.623 -5.782 1.00 . A A . 4 PHE HB3 1 1
9 17329 1 1 8 PHE HD1 H 113.879 14.481 -4.619 1.00 . A A . 4 PHE HD1 1 1
9 17330 1 1 8 PHE HD2 H 113.532 10.568 -3.012 1.00 . A A . 4 PHE HD2 1 1
9 17331 1 1 8 PHE HE1 H 112.997 15.434 -2.611 1.00 . A A . 4 PHE HE1 1 1
9 17332 1 1 8 PHE HE2 H 112.665 11.519 -0.920 1.00 . A A . 4 PHE HE2 1 1
9 17333 1 1 8 PHE HZ H 112.390 13.958 -0.692 1.00 . A A . 4 PHE HZ 1 1
9 17334 1 1 8 PHE N N 113.422 11.374 -7.605 1.00 . A A . 4 PHE N 1 1
9 17335 1 1 8 PHE O O 112.346 13.855 -6.758 1.00 . A A . 4 PHE O 1 1
9 17336 1 1 9 THR C C 109.281 13.161 -3.915 1.00 . A A . 5 THR C 1 1
9 17337 1 1 9 THR CA C 110.157 13.625 -5.059 1.00 . A A . 5 THR CA 1 1
9 17338 1 1 9 THR CB C 109.390 14.277 -6.232 1.00 . A A . 5 THR CB 1 1
9 17339 1 1 9 THR CG2 C 108.480 13.294 -6.950 1.00 . A A . 5 THR CG2 1 1
9 17340 1 1 9 THR H H 110.779 11.638 -5.324 1.00 . A A . 5 THR H 1 1
9 17341 1 1 9 THR HA H 110.792 14.353 -4.595 1.00 . A A . 5 THR HA 1 1
9 17342 1 1 9 THR HB H 110.185 14.590 -6.889 1.00 . A A . 5 THR HB 1 1
9 17343 1 1 9 THR HG1 H 108.422 15.270 -4.868 1.00 . A A . 5 THR HG1 1 1
9 17344 1 1 9 THR HG21 H 107.727 12.943 -6.261 1.00 . A A . 5 THR HG21 1 1
9 17345 1 1 9 THR HG22 H 109.071 12.446 -7.266 1.00 . A A . 5 THR HG22 1 1
9 17346 1 1 9 THR HG23 H 108.012 13.764 -7.802 1.00 . A A . 5 THR HG23 1 1
9 17347 1 1 9 THR N N 111.025 12.582 -5.474 1.00 . A A . 5 THR N 1 1
9 17348 1 1 9 THR O O 108.157 13.638 -3.723 1.00 . A A . 5 THR O 1 1
9 17349 1 1 9 THR OG1 O 108.644 15.433 -5.798 1.00 . A A . 5 THR OG1 1 1
9 17350 1 1 10 ARG C C 107.912 11.004 -2.275 1.00 . A A . 6 ARG C 1 1
9 17351 1 1 10 ARG CA C 109.245 11.688 -1.926 1.00 . A A . 6 ARG CA 1 1
9 17352 1 1 10 ARG CB C 109.017 12.816 -0.906 1.00 . A A . 6 ARG CB 1 1
9 17353 1 1 10 ARG CD C 109.949 11.999 1.258 1.00 . A A . 6 ARG CD 1 1
9 17354 1 1 10 ARG CG C 108.694 12.293 0.450 1.00 . A A . 6 ARG CG 1 1
9 17355 1 1 10 ARG CZ C 111.481 13.431 2.647 1.00 . A A . 6 ARG CZ 1 1
9 17356 1 1 10 ARG H H 110.723 11.883 -3.430 1.00 . A A . 6 ARG H 1 1
9 17357 1 1 10 ARG HA H 109.903 10.942 -1.496 1.00 . A A . 6 ARG HA 1 1
9 17358 1 1 10 ARG HB2 H 109.912 13.417 -0.842 1.00 . A A . 6 ARG HB2 1 1
9 17359 1 1 10 ARG HB3 H 108.197 13.433 -1.245 1.00 . A A . 6 ARG HB3 1 1
9 17360 1 1 10 ARG HD2 H 109.679 11.485 2.169 1.00 . A A . 6 ARG HD2 1 1
9 17361 1 1 10 ARG HD3 H 110.590 11.370 0.657 1.00 . A A . 6 ARG HD3 1 1
9 17362 1 1 10 ARG HE H 110.506 13.994 0.975 1.00 . A A . 6 ARG HE 1 1
9 17363 1 1 10 ARG HG2 H 108.009 12.942 0.976 1.00 . A A . 6 ARG HG2 1 1
9 17364 1 1 10 ARG HG3 H 108.234 11.358 0.152 1.00 . A A . 6 ARG HG3 1 1
9 17365 1 1 10 ARG HH11 H 111.437 11.488 3.332 1.00 . A A . 6 ARG HH11 1 1
9 17366 1 1 10 ARG HH12 H 112.358 12.558 4.272 1.00 . A A . 6 ARG HH12 1 1
9 17367 1 1 10 ARG HH21 H 111.784 15.414 2.262 1.00 . A A . 6 ARG HH21 1 1
9 17368 1 1 10 ARG HH22 H 112.585 14.849 3.652 1.00 . A A . 6 ARG HH22 1 1
9 17369 1 1 10 ARG N N 109.851 12.224 -3.138 1.00 . A A . 6 ARG N 1 1
9 17370 1 1 10 ARG NE N 110.676 13.239 1.586 1.00 . A A . 6 ARG NE 1 1
9 17371 1 1 10 ARG NH1 N 111.781 12.425 3.462 1.00 . A A . 6 ARG NH1 1 1
9 17372 1 1 10 ARG NH2 N 111.991 14.641 2.871 1.00 . A A . 6 ARG NH2 1 1
9 17373 1 1 10 ARG O O 106.916 11.095 -1.571 1.00 . A A . 6 ARG O 1 1
9 17374 1 1 11 ASN C C 106.837 8.208 -4.143 1.00 . A A . 7 ASN C 1 1
9 17375 1 1 11 ASN CA C 106.677 9.717 -3.861 1.00 . A A . 7 ASN CA 1 1
9 17376 1 1 11 ASN CB C 106.125 10.410 -5.114 1.00 . A A . 7 ASN CB 1 1
9 17377 1 1 11 ASN CG C 105.171 11.580 -4.844 1.00 . A A . 7 ASN CG 1 1
9 17378 1 1 11 ASN H H 108.710 10.464 -3.924 1.00 . A A . 7 ASN H 1 1
9 17379 1 1 11 ASN HA H 105.937 9.834 -3.085 1.00 . A A . 7 ASN HA 1 1
9 17380 1 1 11 ASN HB2 H 106.962 10.796 -5.675 1.00 . A A . 7 ASN HB2 1 1
9 17381 1 1 11 ASN HB3 H 105.626 9.667 -5.711 1.00 . A A . 7 ASN HB3 1 1
9 17382 1 1 11 ASN HD21 H 106.055 11.983 -3.136 1.00 . A A . 7 ASN HD21 1 1
9 17383 1 1 11 ASN HD22 H 104.764 13.028 -3.545 1.00 . A A . 7 ASN HD22 1 1
9 17384 1 1 11 ASN N N 107.888 10.393 -3.386 1.00 . A A . 7 ASN N 1 1
9 17385 1 1 11 ASN ND2 N 105.335 12.256 -3.746 1.00 . A A . 7 ASN ND2 1 1
9 17386 1 1 11 ASN O O 107.582 7.771 -5.028 1.00 . A A . 7 ASN O 1 1
9 17387 1 1 11 ASN OD1 O 104.263 11.850 -5.637 1.00 . A A . 7 ASN OD1 1 1
9 17388 1 1 12 PRO C C 105.479 5.765 -5.109 1.00 . A A . 8 PRO C 1 1
9 17389 1 1 12 PRO CA C 106.009 5.929 -3.744 1.00 . A A . 8 PRO CA 1 1
9 17390 1 1 12 PRO CB C 104.910 5.400 -2.887 1.00 . A A . 8 PRO CB 1 1
9 17391 1 1 12 PRO CD C 105.168 7.716 -2.305 1.00 . A A . 8 PRO CD 1 1
9 17392 1 1 12 PRO CG C 104.563 6.420 -1.887 1.00 . A A . 8 PRO CG 1 1
9 17393 1 1 12 PRO HA H 106.928 5.389 -3.574 1.00 . A A . 8 PRO HA 1 1
9 17394 1 1 12 PRO HB2 H 104.076 5.264 -3.563 1.00 . A A . 8 PRO HB2 1 1
9 17395 1 1 12 PRO HB3 H 105.134 4.431 -2.492 1.00 . A A . 8 PRO HB3 1 1
9 17396 1 1 12 PRO HD2 H 104.335 8.315 -2.629 1.00 . A A . 8 PRO HD2 1 1
9 17397 1 1 12 PRO HD3 H 105.700 8.184 -1.489 1.00 . A A . 8 PRO HD3 1 1
9 17398 1 1 12 PRO HG2 H 103.490 6.506 -1.981 1.00 . A A . 8 PRO HG2 1 1
9 17399 1 1 12 PRO HG3 H 104.857 6.122 -0.894 1.00 . A A . 8 PRO HG3 1 1
9 17400 1 1 12 PRO N N 106.054 7.361 -3.437 1.00 . A A . 8 PRO N 1 1
9 17401 1 1 12 PRO O O 105.810 4.853 -5.842 1.00 . A A . 8 PRO O 1 1
9 17402 1 1 13 SER C C 104.823 7.084 -7.766 1.00 . A A . 9 SER C 1 1
9 17403 1 1 13 SER CA C 103.905 6.711 -6.570 1.00 . A A . 9 SER CA 1 1
9 17404 1 1 13 SER CB C 102.747 7.687 -6.404 1.00 . A A . 9 SER CB 1 1
9 17405 1 1 13 SER H H 104.444 7.365 -4.724 1.00 . A A . 9 SER H 1 1
9 17406 1 1 13 SER HA H 103.500 5.711 -6.525 1.00 . A A . 9 SER HA 1 1
9 17407 1 1 13 SER HB2 H 102.191 7.347 -5.543 1.00 . A A . 9 SER HB2 1 1
9 17408 1 1 13 SER HB3 H 103.148 8.672 -6.209 1.00 . A A . 9 SER HB3 1 1
9 17409 1 1 13 SER HG H 101.666 6.796 -7.739 1.00 . A A . 9 SER HG 1 1
9 17410 1 1 13 SER N N 104.612 6.679 -5.403 1.00 . A A . 9 SER N 1 1
9 17411 1 1 13 SER O O 104.504 6.775 -8.907 1.00 . A A . 9 SER O 1 1
9 17412 1 1 13 SER OG O 101.885 7.715 -7.529 1.00 . A A . 9 SER OG 1 1
9 17413 1 1 14 GLU C C 107.623 6.855 -8.958 1.00 . A A . 10 GLU C 1 1
9 17414 1 1 14 GLU CA C 106.878 8.100 -8.579 1.00 . A A . 10 GLU CA 1 1
9 17415 1 1 14 GLU CB C 107.872 9.235 -8.206 1.00 . A A . 10 GLU CB 1 1
9 17416 1 1 14 GLU CD C 109.752 9.996 -6.760 1.00 . A A . 10 GLU CD 1 1
9 17417 1 1 14 GLU CG C 108.979 8.841 -7.250 1.00 . A A . 10 GLU CG 1 1
9 17418 1 1 14 GLU H H 106.229 7.963 -6.576 1.00 . A A . 10 GLU H 1 1
9 17419 1 1 14 GLU HA H 106.266 8.404 -9.415 1.00 . A A . 10 GLU HA 1 1
9 17420 1 1 14 GLU HB2 H 108.380 9.568 -9.101 1.00 . A A . 10 GLU HB2 1 1
9 17421 1 1 14 GLU HB3 H 107.325 10.059 -7.774 1.00 . A A . 10 GLU HB3 1 1
9 17422 1 1 14 GLU HG2 H 108.547 8.336 -6.399 1.00 . A A . 10 GLU HG2 1 1
9 17423 1 1 14 GLU HG3 H 109.651 8.165 -7.759 1.00 . A A . 10 GLU HG3 1 1
9 17424 1 1 14 GLU N N 105.971 7.749 -7.496 1.00 . A A . 10 GLU N 1 1
9 17425 1 1 14 GLU O O 107.890 6.618 -10.140 1.00 . A A . 10 GLU O 1 1
9 17426 1 1 14 GLU OE1 O 110.365 10.681 -7.589 1.00 . A A . 10 GLU OE1 1 1
9 17427 1 1 14 GLU OE2 O 109.716 10.279 -5.521 1.00 . A A . 10 GLU OE2 1 1
9 17428 1 1 15 LEU C C 107.831 3.910 -9.108 1.00 . A A . 11 LEU C 1 1
9 17429 1 1 15 LEU CA C 108.592 4.775 -8.127 1.00 . A A . 11 LEU CA 1 1
9 17430 1 1 15 LEU CB C 108.805 4.073 -6.801 1.00 . A A . 11 LEU CB 1 1
9 17431 1 1 15 LEU CD1 C 109.806 4.025 -4.530 1.00 . A A . 11 LEU CD1 1 1
9 17432 1 1 15 LEU CD2 C 111.146 4.893 -6.416 1.00 . A A . 11 LEU CD2 1 1
9 17433 1 1 15 LEU CG C 109.751 4.777 -5.826 1.00 . A A . 11 LEU CG 1 1
9 17434 1 1 15 LEU H H 107.731 6.338 -7.018 1.00 . A A . 11 LEU H 1 1
9 17435 1 1 15 LEU HA H 109.555 4.961 -8.576 1.00 . A A . 11 LEU HA 1 1
9 17436 1 1 15 LEU HB2 H 107.842 3.965 -6.324 1.00 . A A . 11 LEU HB2 1 1
9 17437 1 1 15 LEU HB3 H 109.201 3.088 -7.000 1.00 . A A . 11 LEU HB3 1 1
9 17438 1 1 15 LEU HD11 H 110.175 3.028 -4.722 1.00 . A A . 11 LEU HD11 1 1
9 17439 1 1 15 LEU HD12 H 108.810 3.971 -4.121 1.00 . A A . 11 LEU HD12 1 1
9 17440 1 1 15 LEU HD13 H 110.464 4.533 -3.841 1.00 . A A . 11 LEU HD13 1 1
9 17441 1 1 15 LEU HD21 H 111.815 5.346 -5.700 1.00 . A A . 11 LEU HD21 1 1
9 17442 1 1 15 LEU HD22 H 111.112 5.501 -7.308 1.00 . A A . 11 LEU HD22 1 1
9 17443 1 1 15 LEU HD23 H 111.506 3.909 -6.680 1.00 . A A . 11 LEU HD23 1 1
9 17444 1 1 15 LEU HG H 109.384 5.773 -5.625 1.00 . A A . 11 LEU HG 1 1
9 17445 1 1 15 LEU N N 107.936 6.044 -7.935 1.00 . A A . 11 LEU N 1 1
9 17446 1 1 15 LEU O O 106.602 3.783 -9.049 1.00 . A A . 11 LEU O 1 1
9 17447 1 1 16 LYS C C 107.824 1.148 -10.803 1.00 . A A . 12 LYS C 1 1
9 17448 1 1 16 LYS CA C 108.014 2.614 -11.141 1.00 . A A . 12 LYS CA 1 1
9 17449 1 1 16 LYS CB C 108.901 2.714 -12.369 1.00 . A A . 12 LYS CB 1 1
9 17450 1 1 16 LYS CD C 111.060 1.933 -13.329 1.00 . A A . 12 LYS CD 1 1
9 17451 1 1 16 LYS CE C 112.499 1.570 -13.013 1.00 . A A . 12 LYS CE 1 1
9 17452 1 1 16 LYS CG C 110.293 2.264 -12.082 1.00 . A A . 12 LYS CG 1 1
9 17453 1 1 16 LYS H H 109.531 3.529 -9.955 1.00 . A A . 12 LYS H 1 1
9 17454 1 1 16 LYS HA H 107.056 3.027 -11.398 1.00 . A A . 12 LYS HA 1 1
9 17455 1 1 16 LYS HB2 H 108.494 2.094 -13.153 1.00 . A A . 12 LYS HB2 1 1
9 17456 1 1 16 LYS HB3 H 108.934 3.740 -12.704 1.00 . A A . 12 LYS HB3 1 1
9 17457 1 1 16 LYS HD2 H 110.583 1.055 -13.743 1.00 . A A . 12 LYS HD2 1 1
9 17458 1 1 16 LYS HD3 H 111.021 2.756 -14.025 1.00 . A A . 12 LYS HD3 1 1
9 17459 1 1 16 LYS HE2 H 112.933 2.369 -12.432 1.00 . A A . 12 LYS HE2 1 1
9 17460 1 1 16 LYS HE3 H 112.505 0.662 -12.429 1.00 . A A . 12 LYS HE3 1 1
9 17461 1 1 16 LYS HG2 H 110.778 3.071 -11.554 1.00 . A A . 12 LYS HG2 1 1
9 17462 1 1 16 LYS HG3 H 110.201 1.416 -11.423 1.00 . A A . 12 LYS HG3 1 1
9 17463 1 1 16 LYS HZ1 H 113.399 2.268 -14.748 1.00 . A A . 12 LYS HZ1 1 1
9 17464 1 1 16 LYS HZ2 H 112.897 0.655 -14.863 1.00 . A A . 12 LYS HZ2 1 1
9 17465 1 1 16 LYS HZ3 H 114.270 1.067 -13.970 1.00 . A A . 12 LYS HZ3 1 1
9 17466 1 1 16 LYS N N 108.565 3.386 -10.038 1.00 . A A . 12 LYS N 1 1
9 17467 1 1 16 LYS NZ N 113.310 1.370 -14.231 1.00 . A A . 12 LYS NZ 1 1
9 17468 1 1 16 LYS O O 108.356 0.637 -9.808 1.00 . A A . 12 LYS O 1 1
9 17469 1 1 17 GLY C C 105.499 -1.126 -10.890 1.00 . A A . 13 GLY C 1 1
9 17470 1 1 17 GLY CA C 106.846 -0.919 -11.513 1.00 . A A . 13 GLY CA 1 1
9 17471 1 1 17 GLY H H 106.807 0.956 -12.472 1.00 . A A . 13 GLY H 1 1
9 17472 1 1 17 GLY HA2 H 106.865 -1.405 -12.477 1.00 . A A . 13 GLY HA2 1 1
9 17473 1 1 17 GLY HA3 H 107.590 -1.370 -10.874 1.00 . A A . 13 GLY HA3 1 1
9 17474 1 1 17 GLY N N 107.131 0.472 -11.681 1.00 . A A . 13 GLY N 1 1
9 17475 1 1 17 GLY O O 104.468 -0.911 -11.533 1.00 . A A . 13 GLY O 1 1
9 17476 1 1 18 LYS C C 104.478 -1.446 -7.460 1.00 . A A . 14 LYS C 1 1
9 17477 1 1 18 LYS CA C 104.287 -1.774 -8.918 1.00 . A A . 14 LYS CA 1 1
9 17478 1 1 18 LYS CB C 103.739 -3.198 -9.092 1.00 . A A . 14 LYS CB 1 1
9 17479 1 1 18 LYS CD C 105.316 -4.695 -10.388 1.00 . A A . 14 LYS CD 1 1
9 17480 1 1 18 LYS CE C 106.236 -5.897 -10.297 1.00 . A A . 14 LYS CE 1 1
9 17481 1 1 18 LYS CG C 104.752 -4.324 -9.012 1.00 . A A . 14 LYS CG 1 1
9 17482 1 1 18 LYS H H 106.356 -1.677 -9.199 1.00 . A A . 14 LYS H 1 1
9 17483 1 1 18 LYS HA H 103.556 -1.082 -9.305 1.00 . A A . 14 LYS HA 1 1
9 17484 1 1 18 LYS HB2 H 103.040 -3.361 -8.287 1.00 . A A . 14 LYS HB2 1 1
9 17485 1 1 18 LYS HB3 H 103.228 -3.255 -10.041 1.00 . A A . 14 LYS HB3 1 1
9 17486 1 1 18 LYS HD2 H 104.503 -4.927 -11.058 1.00 . A A . 14 LYS HD2 1 1
9 17487 1 1 18 LYS HD3 H 105.873 -3.855 -10.775 1.00 . A A . 14 LYS HD3 1 1
9 17488 1 1 18 LYS HE2 H 107.104 -5.615 -9.722 1.00 . A A . 14 LYS HE2 1 1
9 17489 1 1 18 LYS HE3 H 105.713 -6.695 -9.791 1.00 . A A . 14 LYS HE3 1 1
9 17490 1 1 18 LYS HG2 H 105.565 -3.959 -8.405 1.00 . A A . 14 LYS HG2 1 1
9 17491 1 1 18 LYS HG3 H 104.296 -5.183 -8.547 1.00 . A A . 14 LYS HG3 1 1
9 17492 1 1 18 LYS HZ1 H 105.878 -6.656 -12.206 1.00 . A A . 14 LYS HZ1 1 1
9 17493 1 1 18 LYS HZ2 H 107.287 -7.215 -11.512 1.00 . A A . 14 LYS HZ2 1 1
9 17494 1 1 18 LYS HZ3 H 107.237 -5.656 -12.138 1.00 . A A . 14 LYS HZ3 1 1
9 17495 1 1 18 LYS N N 105.497 -1.539 -9.660 1.00 . A A . 14 LYS N 1 1
9 17496 1 1 18 LYS NZ N 106.688 -6.371 -11.621 1.00 . A A . 14 LYS NZ 1 1
9 17497 1 1 18 LYS O O 105.525 -1.688 -6.899 1.00 . A A . 14 LYS O 1 1
9 17498 1 1 19 PHE C C 102.602 -1.399 -4.701 1.00 . A A . 15 PHE C 1 1
9 17499 1 1 19 PHE CA C 103.453 -0.459 -5.530 1.00 . A A . 15 PHE CA 1 1
9 17500 1 1 19 PHE CB C 102.859 0.952 -5.573 1.00 . A A . 15 PHE CB 1 1
9 17501 1 1 19 PHE CD1 C 103.551 1.384 -3.184 1.00 . A A . 15 PHE CD1 1 1
9 17502 1 1 19 PHE CD2 C 101.998 2.842 -4.227 1.00 . A A . 15 PHE CD2 1 1
9 17503 1 1 19 PHE CE1 C 103.495 2.148 -2.034 1.00 . A A . 15 PHE CE1 1 1
9 17504 1 1 19 PHE CE2 C 101.926 3.605 -3.090 1.00 . A A . 15 PHE CE2 1 1
9 17505 1 1 19 PHE CG C 102.799 1.729 -4.291 1.00 . A A . 15 PHE CG 1 1
9 17506 1 1 19 PHE CZ C 102.675 3.265 -1.990 1.00 . A A . 15 PHE CZ 1 1
9 17507 1 1 19 PHE H H 102.598 -0.905 -7.336 1.00 . A A . 15 PHE H 1 1
9 17508 1 1 19 PHE HA H 104.465 -0.413 -5.157 1.00 . A A . 15 PHE HA 1 1
9 17509 1 1 19 PHE HB2 H 103.438 1.547 -6.263 1.00 . A A . 15 PHE HB2 1 1
9 17510 1 1 19 PHE HB3 H 101.854 0.867 -5.960 1.00 . A A . 15 PHE HB3 1 1
9 17511 1 1 19 PHE HD1 H 104.179 0.507 -3.240 1.00 . A A . 15 PHE HD1 1 1
9 17512 1 1 19 PHE HD2 H 101.413 3.099 -5.098 1.00 . A A . 15 PHE HD2 1 1
9 17513 1 1 19 PHE HE1 H 104.084 1.871 -1.173 1.00 . A A . 15 PHE HE1 1 1
9 17514 1 1 19 PHE HE2 H 101.289 4.476 -3.065 1.00 . A A . 15 PHE HE2 1 1
9 17515 1 1 19 PHE HZ H 102.626 3.896 -1.113 1.00 . A A . 15 PHE HZ 1 1
9 17516 1 1 19 PHE N N 103.453 -0.942 -6.869 1.00 . A A . 15 PHE N 1 1
9 17517 1 1 19 PHE O O 101.424 -1.637 -5.021 1.00 . A A . 15 PHE O 1 1
9 17518 1 1 20 ILE C C 102.799 -2.644 -1.377 1.00 . A A . 16 ILE C 1 1
9 17519 1 1 20 ILE CA C 102.532 -2.921 -2.843 1.00 . A A . 16 ILE CA 1 1
9 17520 1 1 20 ILE CB C 102.877 -4.411 -3.180 1.00 . A A . 16 ILE CB 1 1
9 17521 1 1 20 ILE CD1 C 105.106 -4.151 -4.501 1.00 . A A . 16 ILE CD1 1 1
9 17522 1 1 20 ILE CG1 C 104.401 -4.685 -3.248 1.00 . A A . 16 ILE CG1 1 1
9 17523 1 1 20 ILE CG2 C 102.165 -4.884 -4.450 1.00 . A A . 16 ILE CG2 1 1
9 17524 1 1 20 ILE H H 104.119 -1.732 -3.449 1.00 . A A . 16 ILE H 1 1
9 17525 1 1 20 ILE HA H 101.473 -2.778 -3.003 1.00 . A A . 16 ILE HA 1 1
9 17526 1 1 20 ILE HB H 102.462 -4.975 -2.360 1.00 . A A . 16 ILE HB 1 1
9 17527 1 1 20 ILE HD11 H 106.173 -4.280 -4.411 1.00 . A A . 16 ILE HD11 1 1
9 17528 1 1 20 ILE HD12 H 104.855 -3.109 -4.657 1.00 . A A . 16 ILE HD12 1 1
9 17529 1 1 20 ILE HD13 H 104.754 -4.699 -5.363 1.00 . A A . 16 ILE HD13 1 1
9 17530 1 1 20 ILE HG12 H 104.855 -4.232 -2.379 1.00 . A A . 16 ILE HG12 1 1
9 17531 1 1 20 ILE HG13 H 104.563 -5.752 -3.194 1.00 . A A . 16 ILE HG13 1 1
9 17532 1 1 20 ILE HG21 H 102.448 -4.247 -5.276 1.00 . A A . 16 ILE HG21 1 1
9 17533 1 1 20 ILE HG22 H 101.096 -4.840 -4.308 1.00 . A A . 16 ILE HG22 1 1
9 17534 1 1 20 ILE HG23 H 102.457 -5.901 -4.668 1.00 . A A . 16 ILE HG23 1 1
9 17535 1 1 20 ILE N N 103.191 -1.962 -3.682 1.00 . A A . 16 ILE N 1 1
9 17536 1 1 20 ILE O O 103.822 -2.066 -1.014 1.00 . A A . 16 ILE O 1 1
9 17537 1 1 21 HIS C C 101.689 -4.155 1.560 1.00 . A A . 17 HIS C 1 1
9 17538 1 1 21 HIS CA C 101.915 -2.808 0.859 1.00 . A A . 17 HIS CA 1 1
9 17539 1 1 21 HIS CB C 100.819 -1.769 1.165 1.00 . A A . 17 HIS CB 1 1
9 17540 1 1 21 HIS CD2 C 100.060 -1.861 3.647 1.00 . A A . 17 HIS CD2 1 1
9 17541 1 1 21 HIS CE1 C 100.558 0.160 4.246 1.00 . A A . 17 HIS CE1 1 1
9 17542 1 1 21 HIS CG C 100.649 -1.275 2.583 1.00 . A A . 17 HIS CG 1 1
9 17543 1 1 21 HIS H H 101.096 -3.521 -0.915 1.00 . A A . 17 HIS H 1 1
9 17544 1 1 21 HIS HA H 102.882 -2.412 1.129 1.00 . A A . 17 HIS HA 1 1
9 17545 1 1 21 HIS HB2 H 101.056 -0.900 0.569 1.00 . A A . 17 HIS HB2 1 1
9 17546 1 1 21 HIS HB3 H 99.887 -2.194 0.829 1.00 . A A . 17 HIS HB3 1 1
9 17547 1 1 21 HIS HD1 H 101.398 0.734 2.485 1.00 . A A . 17 HIS HD1 1 1
9 17548 1 1 21 HIS HD2 H 99.691 -2.875 3.689 1.00 . A A . 17 HIS HD2 1 1
9 17549 1 1 21 HIS HE1 H 100.671 1.067 4.822 1.00 . A A . 17 HIS HE1 1 1
9 17550 1 1 21 HIS N N 101.874 -3.039 -0.561 1.00 . A A . 17 HIS N 1 1
9 17551 1 1 21 HIS ND1 N 100.963 0.015 2.994 1.00 . A A . 17 HIS ND1 1 1
9 17552 1 1 21 HIS NE2 N 99.999 -0.946 4.697 1.00 . A A . 17 HIS NE2 1 1
9 17553 1 1 21 HIS O O 100.576 -4.681 1.599 1.00 . A A . 17 HIS O 1 1
9 17554 1 1 22 THR C C 103.213 -5.943 4.132 1.00 . A A . 18 THR C 1 1
9 17555 1 1 22 THR CA C 102.744 -6.040 2.666 1.00 . A A . 18 THR CA 1 1
9 17556 1 1 22 THR CB C 103.634 -7.072 1.879 1.00 . A A . 18 THR CB 1 1
9 17557 1 1 22 THR CG2 C 105.076 -6.589 1.732 1.00 . A A . 18 THR CG2 1 1
9 17558 1 1 22 THR H H 103.595 -4.218 1.927 1.00 . A A . 18 THR H 1 1
9 17559 1 1 22 THR HA H 101.723 -6.393 2.660 1.00 . A A . 18 THR HA 1 1
9 17560 1 1 22 THR HB H 103.204 -7.196 0.894 1.00 . A A . 18 THR HB 1 1
9 17561 1 1 22 THR HG1 H 104.283 -8.320 3.245 1.00 . A A . 18 THR HG1 1 1
9 17562 1 1 22 THR HG21 H 105.660 -7.330 1.202 1.00 . A A . 18 THR HG21 1 1
9 17563 1 1 22 THR HG22 H 105.498 -6.439 2.714 1.00 . A A . 18 THR HG22 1 1
9 17564 1 1 22 THR HG23 H 105.088 -5.657 1.186 1.00 . A A . 18 THR HG23 1 1
9 17565 1 1 22 THR N N 102.758 -4.727 2.019 1.00 . A A . 18 THR N 1 1
9 17566 1 1 22 THR O O 104.159 -5.259 4.441 1.00 . A A . 18 THR O 1 1
9 17567 1 1 22 THR OG1 O 103.634 -8.353 2.532 1.00 . A A . 18 THR OG1 1 1
9 17568 1 1 23 LYS C C 104.041 -7.573 6.676 1.00 . A A . 19 LYS C 1 1
9 17569 1 1 23 LYS CA C 102.879 -6.632 6.425 1.00 . A A . 19 LYS CA 1 1
9 17570 1 1 23 LYS CB C 101.620 -7.014 7.257 1.00 . A A . 19 LYS CB 1 1
9 17571 1 1 23 LYS CD C 102.376 -8.511 9.228 1.00 . A A . 19 LYS CD 1 1
9 17572 1 1 23 LYS CE C 102.025 -8.859 10.662 1.00 . A A . 19 LYS CE 1 1
9 17573 1 1 23 LYS CG C 101.748 -7.171 8.798 1.00 . A A . 19 LYS CG 1 1
9 17574 1 1 23 LYS H H 101.764 -7.152 4.707 1.00 . A A . 19 LYS H 1 1
9 17575 1 1 23 LYS HA H 103.184 -5.633 6.698 1.00 . A A . 19 LYS HA 1 1
9 17576 1 1 23 LYS HB2 H 100.878 -6.249 7.089 1.00 . A A . 19 LYS HB2 1 1
9 17577 1 1 23 LYS HB3 H 101.236 -7.943 6.859 1.00 . A A . 19 LYS HB3 1 1
9 17578 1 1 23 LYS HD2 H 102.050 -9.315 8.587 1.00 . A A . 19 LYS HD2 1 1
9 17579 1 1 23 LYS HD3 H 103.453 -8.413 9.181 1.00 . A A . 19 LYS HD3 1 1
9 17580 1 1 23 LYS HE2 H 102.475 -9.804 10.923 1.00 . A A . 19 LYS HE2 1 1
9 17581 1 1 23 LYS HE3 H 102.420 -8.091 11.314 1.00 . A A . 19 LYS HE3 1 1
9 17582 1 1 23 LYS HG2 H 102.364 -6.367 9.175 1.00 . A A . 19 LYS HG2 1 1
9 17583 1 1 23 LYS HG3 H 100.765 -7.085 9.232 1.00 . A A . 19 LYS HG3 1 1
9 17584 1 1 23 LYS HZ1 H 100.093 -8.055 10.619 1.00 . A A . 19 LYS HZ1 1 1
9 17585 1 1 23 LYS HZ2 H 100.345 -9.167 11.850 1.00 . A A . 19 LYS HZ2 1 1
9 17586 1 1 23 LYS HZ3 H 100.143 -9.707 10.279 1.00 . A A . 19 LYS HZ3 1 1
9 17587 1 1 23 LYS N N 102.533 -6.624 5.012 1.00 . A A . 19 LYS N 1 1
9 17588 1 1 23 LYS NZ N 100.562 -8.951 10.858 1.00 . A A . 19 LYS NZ 1 1
9 17589 1 1 23 LYS O O 104.057 -8.704 6.169 1.00 . A A . 19 LYS O 1 1
9 17590 1 1 24 LEU C C 106.088 -8.005 9.310 1.00 . A A . 20 LEU C 1 1
9 17591 1 1 24 LEU CA C 106.109 -7.908 7.835 1.00 . A A . 20 LEU CA 1 1
9 17592 1 1 24 LEU CB C 107.455 -7.377 7.331 1.00 . A A . 20 LEU CB 1 1
9 17593 1 1 24 LEU CD1 C 107.283 -8.587 5.110 1.00 . A A . 20 LEU CD1 1 1
9 17594 1 1 24 LEU CD2 C 109.420 -7.598 5.851 1.00 . A A . 20 LEU CD2 1 1
9 17595 1 1 24 LEU CG C 108.163 -8.259 6.300 1.00 . A A . 20 LEU CG 1 1
9 17596 1 1 24 LEU H H 104.968 -6.184 7.785 1.00 . A A . 20 LEU H 1 1
9 17597 1 1 24 LEU HA H 105.944 -8.899 7.438 1.00 . A A . 20 LEU HA 1 1
9 17598 1 1 24 LEU HB2 H 107.321 -6.394 6.907 1.00 . A A . 20 LEU HB2 1 1
9 17599 1 1 24 LEU HB3 H 108.135 -7.303 8.176 1.00 . A A . 20 LEU HB3 1 1
9 17600 1 1 24 LEU HD11 H 106.976 -7.682 4.608 1.00 . A A . 20 LEU HD11 1 1
9 17601 1 1 24 LEU HD12 H 106.420 -9.144 5.445 1.00 . A A . 20 LEU HD12 1 1
9 17602 1 1 24 LEU HD13 H 107.849 -9.207 4.431 1.00 . A A . 20 LEU HD13 1 1
9 17603 1 1 24 LEU HD21 H 109.183 -6.693 5.315 1.00 . A A . 20 LEU HD21 1 1
9 17604 1 1 24 LEU HD22 H 109.972 -8.272 5.214 1.00 . A A . 20 LEU HD22 1 1
9 17605 1 1 24 LEU HD23 H 110.005 -7.353 6.724 1.00 . A A . 20 LEU HD23 1 1
9 17606 1 1 24 LEU HG H 108.438 -9.193 6.758 1.00 . A A . 20 LEU HG 1 1
9 17607 1 1 24 LEU N N 105.008 -7.105 7.435 1.00 . A A . 20 LEU N 1 1
9 17608 1 1 24 LEU O O 106.100 -6.984 10.031 1.00 . A A . 20 LEU O 1 1
9 17609 1 1 25 ARG C C 107.347 -9.497 11.662 1.00 . A A . 21 ARG C 1 1
9 17610 1 1 25 ARG CA C 105.935 -9.472 11.134 1.00 . A A . 21 ARG CA 1 1
9 17611 1 1 25 ARG CB C 105.278 -10.825 11.363 1.00 . A A . 21 ARG CB 1 1
9 17612 1 1 25 ARG CD C 104.659 -12.642 12.921 1.00 . A A . 21 ARG CD 1 1
9 17613 1 1 25 ARG CG C 105.161 -11.223 12.816 1.00 . A A . 21 ARG CG 1 1
9 17614 1 1 25 ARG CZ C 104.986 -14.331 14.698 1.00 . A A . 21 ARG CZ 1 1
9 17615 1 1 25 ARG H H 105.905 -9.934 9.122 1.00 . A A . 21 ARG H 1 1
9 17616 1 1 25 ARG HA H 105.336 -8.710 11.610 1.00 . A A . 21 ARG HA 1 1
9 17617 1 1 25 ARG HB2 H 104.289 -10.816 10.930 1.00 . A A . 21 ARG HB2 1 1
9 17618 1 1 25 ARG HB3 H 105.870 -11.572 10.857 1.00 . A A . 21 ARG HB3 1 1
9 17619 1 1 25 ARG HD2 H 103.671 -12.695 12.487 1.00 . A A . 21 ARG HD2 1 1
9 17620 1 1 25 ARG HD3 H 105.331 -13.278 12.365 1.00 . A A . 21 ARG HD3 1 1
9 17621 1 1 25 ARG HE H 104.194 -12.476 14.934 1.00 . A A . 21 ARG HE 1 1
9 17622 1 1 25 ARG HG2 H 106.132 -11.123 13.278 1.00 . A A . 21 ARG HG2 1 1
9 17623 1 1 25 ARG HG3 H 104.462 -10.559 13.305 1.00 . A A . 21 ARG HG3 1 1
9 17624 1 1 25 ARG HH11 H 105.621 -14.954 12.849 1.00 . A A . 21 ARG HH11 1 1
9 17625 1 1 25 ARG HH12 H 105.810 -16.114 14.064 1.00 . A A . 21 ARG HH12 1 1
9 17626 1 1 25 ARG HH21 H 104.467 -14.088 16.666 1.00 . A A . 21 ARG HH21 1 1
9 17627 1 1 25 ARG HH22 H 105.136 -15.599 16.278 1.00 . A A . 21 ARG HH22 1 1
9 17628 1 1 25 ARG N N 105.969 -9.190 9.760 1.00 . A A . 21 ARG N 1 1
9 17629 1 1 25 ARG NE N 104.588 -13.117 14.298 1.00 . A A . 21 ARG NE 1 1
9 17630 1 1 25 ARG NH1 N 105.509 -15.188 13.819 1.00 . A A . 21 ARG NH1 1 1
9 17631 1 1 25 ARG NH2 N 104.858 -14.687 15.963 1.00 . A A . 21 ARG NH2 1 1
9 17632 1 1 25 ARG O O 108.089 -10.436 11.364 1.00 . A A . 21 ARG O 1 1
9 17633 1 1 26 LYS C C 109.464 -9.579 13.610 1.00 . A A . 22 LYS C 1 1
9 17634 1 1 26 LYS CA C 108.972 -8.286 13.077 1.00 . A A . 22 LYS CA 1 1
9 17635 1 1 26 LYS CB C 108.785 -7.403 14.268 1.00 . A A . 22 LYS CB 1 1
9 17636 1 1 26 LYS CD C 107.795 -5.370 13.184 1.00 . A A . 22 LYS CD 1 1
9 17637 1 1 26 LYS CE C 107.379 -3.973 13.655 1.00 . A A . 22 LYS CE 1 1
9 17638 1 1 26 LYS CG C 108.816 -5.926 14.060 1.00 . A A . 22 LYS CG 1 1
9 17639 1 1 26 LYS H H 107.114 -7.661 12.439 1.00 . A A . 22 LYS H 1 1
9 17640 1 1 26 LYS HA H 109.699 -7.822 12.433 1.00 . A A . 22 LYS HA 1 1
9 17641 1 1 26 LYS HB2 H 107.821 -7.637 14.693 1.00 . A A . 22 LYS HB2 1 1
9 17642 1 1 26 LYS HB3 H 109.541 -7.662 14.995 1.00 . A A . 22 LYS HB3 1 1
9 17643 1 1 26 LYS HD2 H 108.155 -5.351 12.166 1.00 . A A . 22 LYS HD2 1 1
9 17644 1 1 26 LYS HD3 H 106.964 -6.039 13.295 1.00 . A A . 22 LYS HD3 1 1
9 17645 1 1 26 LYS HE2 H 106.590 -3.641 13.002 1.00 . A A . 22 LYS HE2 1 1
9 17646 1 1 26 LYS HE3 H 106.979 -4.058 14.654 1.00 . A A . 22 LYS HE3 1 1
9 17647 1 1 26 LYS HG2 H 108.760 -5.416 15.008 1.00 . A A . 22 LYS HG2 1 1
9 17648 1 1 26 LYS HG3 H 109.799 -5.816 13.639 1.00 . A A . 22 LYS HG3 1 1
9 17649 1 1 26 LYS HZ1 H 108.929 -2.860 12.726 1.00 . A A . 22 LYS HZ1 1 1
9 17650 1 1 26 LYS HZ2 H 109.158 -3.104 14.400 1.00 . A A . 22 LYS HZ2 1 1
9 17651 1 1 26 LYS HZ3 H 108.041 -2.034 13.861 1.00 . A A . 22 LYS HZ3 1 1
9 17652 1 1 26 LYS N N 107.717 -8.429 12.376 1.00 . A A . 22 LYS N 1 1
9 17653 1 1 26 LYS NZ N 108.458 -2.966 13.644 1.00 . A A . 22 LYS NZ 1 1
9 17654 1 1 26 LYS O O 108.911 -10.094 14.600 1.00 . A A . 22 LYS O 1 1
9 17655 1 1 27 SER C C 112.149 -10.986 14.442 1.00 . A A . 23 SER C 1 1
9 17656 1 1 27 SER CA C 111.142 -11.282 13.294 1.00 . A A . 23 SER CA 1 1
9 17657 1 1 27 SER CB C 111.827 -11.819 11.996 1.00 . A A . 23 SER CB 1 1
9 17658 1 1 27 SER H H 110.805 -9.565 12.184 1.00 . A A . 23 SER H 1 1
9 17659 1 1 27 SER HA H 110.408 -11.996 13.633 1.00 . A A . 23 SER HA 1 1
9 17660 1 1 27 SER HB2 H 111.078 -11.912 11.218 1.00 . A A . 23 SER HB2 1 1
9 17661 1 1 27 SER HB3 H 112.565 -11.102 11.669 1.00 . A A . 23 SER HB3 1 1
9 17662 1 1 27 SER HG H 112.863 -13.347 11.335 1.00 . A A . 23 SER HG 1 1
9 17663 1 1 27 SER N N 110.481 -10.071 12.958 1.00 . A A . 23 SER N 1 1
9 17664 1 1 27 SER O O 111.908 -10.075 15.258 1.00 . A A . 23 SER O 1 1
9 17665 1 1 27 SER OG O 112.458 -13.089 12.173 1.00 . A A . 23 SER OG 1 1
9 17666 1 1 28 SER C C 114.918 -10.178 15.555 1.00 . A A . 24 SER C 1 1
9 17667 1 1 28 SER CA C 114.229 -11.581 15.558 1.00 . A A . 24 SER CA 1 1
9 17668 1 1 28 SER CB C 115.255 -12.679 15.387 1.00 . A A . 24 SER CB 1 1
9 17669 1 1 28 SER H H 113.347 -12.429 13.839 1.00 . A A . 24 SER H 1 1
9 17670 1 1 28 SER HA H 113.738 -11.727 16.507 1.00 . A A . 24 SER HA 1 1
9 17671 1 1 28 SER HB2 H 115.812 -12.502 14.478 1.00 . A A . 24 SER HB2 1 1
9 17672 1 1 28 SER HB3 H 115.925 -12.685 16.232 1.00 . A A . 24 SER HB3 1 1
9 17673 1 1 28 SER HG H 114.826 -14.319 14.436 1.00 . A A . 24 SER HG 1 1
9 17674 1 1 28 SER N N 113.222 -11.727 14.515 1.00 . A A . 24 SER N 1 1
9 17675 1 1 28 SER O O 115.984 -9.991 14.957 1.00 . A A . 24 SER O 1 1
9 17676 1 1 28 SER OG O 114.607 -13.947 15.299 1.00 . A A . 24 SER OG 1 1
9 17677 1 1 29 ARG C C 115.040 -7.146 15.100 1.00 . A A . 25 ARG C 1 1
9 17678 1 1 29 ARG CA C 114.738 -7.856 16.381 1.00 . A A . 25 ARG CA 1 1
9 17679 1 1 29 ARG CB C 115.846 -7.799 17.374 1.00 . A A . 25 ARG CB 1 1
9 17680 1 1 29 ARG CD C 116.258 -7.947 19.789 1.00 . A A . 25 ARG CD 1 1
9 17681 1 1 29 ARG CG C 115.253 -7.801 18.742 1.00 . A A . 25 ARG CG 1 1
9 17682 1 1 29 ARG CZ C 117.552 -6.021 20.707 1.00 . A A . 25 ARG CZ 1 1
9 17683 1 1 29 ARG H H 113.347 -9.412 16.506 1.00 . A A . 25 ARG H 1 1
9 17684 1 1 29 ARG HA H 113.893 -7.381 16.860 1.00 . A A . 25 ARG HA 1 1
9 17685 1 1 29 ARG HB2 H 116.495 -8.654 17.251 1.00 . A A . 25 ARG HB2 1 1
9 17686 1 1 29 ARG HB3 H 116.404 -6.883 17.249 1.00 . A A . 25 ARG HB3 1 1
9 17687 1 1 29 ARG HD2 H 115.700 -7.921 20.709 1.00 . A A . 25 ARG HD2 1 1
9 17688 1 1 29 ARG HD3 H 116.663 -8.924 19.587 1.00 . A A . 25 ARG HD3 1 1
9 17689 1 1 29 ARG HE H 117.862 -6.945 18.937 1.00 . A A . 25 ARG HE 1 1
9 17690 1 1 29 ARG HG2 H 114.730 -6.870 18.899 1.00 . A A . 25 ARG HG2 1 1
9 17691 1 1 29 ARG HG3 H 114.552 -8.618 18.803 1.00 . A A . 25 ARG HG3 1 1
9 17692 1 1 29 ARG HH11 H 115.979 -6.550 21.911 1.00 . A A . 25 ARG HH11 1 1
9 17693 1 1 29 ARG HH12 H 116.931 -5.278 22.513 1.00 . A A . 25 ARG HH12 1 1
9 17694 1 1 29 ARG HH21 H 119.170 -5.220 19.761 1.00 . A A . 25 ARG HH21 1 1
9 17695 1 1 29 ARG HH22 H 118.818 -4.487 21.251 1.00 . A A . 25 ARG HH22 1 1
9 17696 1 1 29 ARG N N 114.253 -9.206 16.196 1.00 . A A . 25 ARG N 1 1
9 17697 1 1 29 ARG NE N 117.301 -6.916 19.745 1.00 . A A . 25 ARG NE 1 1
9 17698 1 1 29 ARG NH1 N 116.771 -5.948 21.786 1.00 . A A . 25 ARG NH1 1 1
9 17699 1 1 29 ARG NH2 N 118.580 -5.187 20.573 1.00 . A A . 25 ARG NH2 1 1
9 17700 1 1 29 ARG O O 116.070 -6.487 14.944 1.00 . A A . 25 ARG O 1 1
9 17701 1 1 30 GLY C C 113.457 -7.439 11.912 1.00 . A A . 26 GLY C 1 1
9 17702 1 1 30 GLY CA C 114.260 -6.699 12.909 1.00 . A A . 26 GLY CA 1 1
9 17703 1 1 30 GLY H H 113.349 -7.859 14.363 1.00 . A A . 26 GLY H 1 1
9 17704 1 1 30 GLY HA2 H 113.903 -5.676 12.931 1.00 . A A . 26 GLY HA2 1 1
9 17705 1 1 30 GLY HA3 H 115.293 -6.722 12.600 1.00 . A A . 26 GLY HA3 1 1
9 17706 1 1 30 GLY N N 114.133 -7.300 14.180 1.00 . A A . 26 GLY N 1 1
9 17707 1 1 30 GLY O O 112.300 -7.814 12.175 1.00 . A A . 26 GLY O 1 1
9 17708 1 1 31 PHE C C 114.144 -9.493 9.169 1.00 . A A . 27 PHE C 1 1
9 17709 1 1 31 PHE CA C 113.373 -8.301 9.718 1.00 . A A . 27 PHE CA 1 1
9 17710 1 1 31 PHE CB C 113.124 -7.239 8.662 1.00 . A A . 27 PHE CB 1 1
9 17711 1 1 31 PHE CD1 C 110.766 -6.602 9.209 1.00 . A A . 27 PHE CD1 1 1
9 17712 1 1 31 PHE CD2 C 112.494 -4.999 9.428 1.00 . A A . 27 PHE CD2 1 1
9 17713 1 1 31 PHE CE1 C 109.850 -5.678 9.671 1.00 . A A . 27 PHE CE1 1 1
9 17714 1 1 31 PHE CE2 C 111.603 -4.104 9.895 1.00 . A A . 27 PHE CE2 1 1
9 17715 1 1 31 PHE CG C 112.104 -6.254 9.081 1.00 . A A . 27 PHE CG 1 1
9 17716 1 1 31 PHE CZ C 110.283 -4.433 10.018 1.00 . A A . 27 PHE CZ 1 1
9 17717 1 1 31 PHE H H 115.001 -7.469 10.685 1.00 . A A . 27 PHE H 1 1
9 17718 1 1 31 PHE HA H 112.398 -8.635 10.059 1.00 . A A . 27 PHE HA 1 1
9 17719 1 1 31 PHE HB2 H 114.023 -6.637 8.684 1.00 . A A . 27 PHE HB2 1 1
9 17720 1 1 31 PHE HB3 H 112.921 -7.628 7.680 1.00 . A A . 27 PHE HB3 1 1
9 17721 1 1 31 PHE HD1 H 110.444 -7.593 8.928 1.00 . A A . 27 PHE HD1 1 1
9 17722 1 1 31 PHE HD2 H 113.531 -4.715 9.334 1.00 . A A . 27 PHE HD2 1 1
9 17723 1 1 31 PHE HE1 H 108.798 -5.903 9.776 1.00 . A A . 27 PHE HE1 1 1
9 17724 1 1 31 PHE HE2 H 111.944 -3.118 10.174 1.00 . A A . 27 PHE HE2 1 1
9 17725 1 1 31 PHE HZ H 109.603 -3.705 10.429 1.00 . A A . 27 PHE HZ 1 1
9 17726 1 1 31 PHE N N 114.045 -7.695 10.800 1.00 . A A . 27 PHE N 1 1
9 17727 1 1 31 PHE O O 113.856 -10.625 9.542 1.00 . A A . 27 PHE O 1 1
9 17728 1 1 32 GLY C C 115.939 -10.116 6.208 1.00 . A A . 28 GLY C 1 1
9 17729 1 1 32 GLY CA C 115.825 -10.357 7.698 1.00 . A A . 28 GLY CA 1 1
9 17730 1 1 32 GLY H H 115.586 -8.363 8.359 1.00 . A A . 28 GLY H 1 1
9 17731 1 1 32 GLY HA2 H 116.832 -10.464 8.071 1.00 . A A . 28 GLY HA2 1 1
9 17732 1 1 32 GLY HA3 H 115.293 -11.280 7.870 1.00 . A A . 28 GLY HA3 1 1
9 17733 1 1 32 GLY N N 115.169 -9.259 8.398 1.00 . A A . 28 GLY N 1 1
9 17734 1 1 32 GLY O O 115.491 -10.927 5.370 1.00 . A A . 28 GLY O 1 1
9 17735 1 1 33 PHE C C 117.792 -7.499 4.610 1.00 . A A . 29 PHE C 1 1
9 17736 1 1 33 PHE CA C 116.825 -8.637 4.541 1.00 . A A . 29 PHE CA 1 1
9 17737 1 1 33 PHE CB C 115.607 -8.363 3.616 1.00 . A A . 29 PHE CB 1 1
9 17738 1 1 33 PHE CD1 C 113.558 -7.777 4.889 1.00 . A A . 29 PHE CD1 1 1
9 17739 1 1 33 PHE CD2 C 114.700 -6.057 3.761 1.00 . A A . 29 PHE CD2 1 1
9 17740 1 1 33 PHE CE1 C 112.621 -6.875 5.322 1.00 . A A . 29 PHE CE1 1 1
9 17741 1 1 33 PHE CE2 C 113.759 -5.138 4.186 1.00 . A A . 29 PHE CE2 1 1
9 17742 1 1 33 PHE CG C 114.606 -7.373 4.107 1.00 . A A . 29 PHE CG 1 1
9 17743 1 1 33 PHE CZ C 112.718 -5.550 4.971 1.00 . A A . 29 PHE CZ 1 1
9 17744 1 1 33 PHE H H 116.684 -8.330 6.584 1.00 . A A . 29 PHE H 1 1
9 17745 1 1 33 PHE HA H 117.373 -9.484 4.158 1.00 . A A . 29 PHE HA 1 1
9 17746 1 1 33 PHE HB2 H 115.971 -8.004 2.664 1.00 . A A . 29 PHE HB2 1 1
9 17747 1 1 33 PHE HB3 H 115.098 -9.300 3.439 1.00 . A A . 29 PHE HB3 1 1
9 17748 1 1 33 PHE HD1 H 113.489 -8.820 5.163 1.00 . A A . 29 PHE HD1 1 1
9 17749 1 1 33 PHE HD2 H 115.532 -5.746 3.146 1.00 . A A . 29 PHE HD2 1 1
9 17750 1 1 33 PHE HE1 H 111.805 -7.210 5.941 1.00 . A A . 29 PHE HE1 1 1
9 17751 1 1 33 PHE HE2 H 113.848 -4.098 3.904 1.00 . A A . 29 PHE HE2 1 1
9 17752 1 1 33 PHE HZ H 111.975 -4.843 5.310 1.00 . A A . 29 PHE HZ 1 1
9 17753 1 1 33 PHE N N 116.469 -8.991 5.880 1.00 . A A . 29 PHE N 1 1
9 17754 1 1 33 PHE O O 117.689 -6.654 5.477 1.00 . A A . 29 PHE O 1 1
9 17755 1 1 34 THR C C 119.428 -5.495 2.701 1.00 . A A . 30 THR C 1 1
9 17756 1 1 34 THR CA C 119.686 -6.440 3.836 1.00 . A A . 30 THR CA 1 1
9 17757 1 1 34 THR CB C 121.125 -6.998 3.888 1.00 . A A . 30 THR CB 1 1
9 17758 1 1 34 THR CG2 C 121.278 -7.850 5.141 1.00 . A A . 30 THR CG2 1 1
9 17759 1 1 34 THR H H 118.804 -8.141 3.048 1.00 . A A . 30 THR H 1 1
9 17760 1 1 34 THR HA H 119.482 -5.905 4.754 1.00 . A A . 30 THR HA 1 1
9 17761 1 1 34 THR HB H 121.837 -6.187 3.934 1.00 . A A . 30 THR HB 1 1
9 17762 1 1 34 THR HG1 H 122.129 -8.395 2.950 1.00 . A A . 30 THR HG1 1 1
9 17763 1 1 34 THR HG21 H 121.011 -7.268 6.014 1.00 . A A . 30 THR HG21 1 1
9 17764 1 1 34 THR HG22 H 122.295 -8.201 5.234 1.00 . A A . 30 THR HG22 1 1
9 17765 1 1 34 THR HG23 H 120.612 -8.697 5.074 1.00 . A A . 30 THR HG23 1 1
9 17766 1 1 34 THR N N 118.738 -7.478 3.770 1.00 . A A . 30 THR N 1 1
9 17767 1 1 34 THR O O 119.111 -5.925 1.582 1.00 . A A . 30 THR O 1 1
9 17768 1 1 34 THR OG1 O 121.377 -7.824 2.749 1.00 . A A . 30 THR OG1 1 1
9 17769 1 1 35 VAL C C 120.181 -2.244 1.705 1.00 . A A . 31 VAL C 1 1
9 17770 1 1 35 VAL CA C 119.067 -3.253 2.009 1.00 . A A . 31 VAL CA 1 1
9 17771 1 1 35 VAL CB C 117.779 -2.514 2.514 1.00 . A A . 31 VAL CB 1 1
9 17772 1 1 35 VAL CG1 C 116.680 -3.481 2.839 1.00 . A A . 31 VAL CG1 1 1
9 17773 1 1 35 VAL CG2 C 118.058 -1.683 3.704 1.00 . A A . 31 VAL CG2 1 1
9 17774 1 1 35 VAL H H 119.785 -3.926 3.859 1.00 . A A . 31 VAL H 1 1
9 17775 1 1 35 VAL HA H 118.810 -3.774 1.099 1.00 . A A . 31 VAL HA 1 1
9 17776 1 1 35 VAL HB H 117.397 -1.875 1.738 1.00 . A A . 31 VAL HB 1 1
9 17777 1 1 35 VAL HG11 H 115.798 -2.937 3.144 1.00 . A A . 31 VAL HG11 1 1
9 17778 1 1 35 VAL HG12 H 117.003 -4.111 3.656 1.00 . A A . 31 VAL HG12 1 1
9 17779 1 1 35 VAL HG13 H 116.452 -4.095 1.983 1.00 . A A . 31 VAL HG13 1 1
9 17780 1 1 35 VAL HG21 H 118.766 -0.913 3.440 1.00 . A A . 31 VAL HG21 1 1
9 17781 1 1 35 VAL HG22 H 118.464 -2.340 4.457 1.00 . A A . 31 VAL HG22 1 1
9 17782 1 1 35 VAL HG23 H 117.127 -1.255 4.039 1.00 . A A . 31 VAL HG23 1 1
9 17783 1 1 35 VAL N N 119.479 -4.229 2.974 1.00 . A A . 31 VAL N 1 1
9 17784 1 1 35 VAL O O 121.091 -2.075 2.487 1.00 . A A . 31 VAL O 1 1
9 17785 1 1 36 VAL C C 120.227 0.662 -0.125 1.00 . A A . 32 VAL C 1 1
9 17786 1 1 36 VAL CA C 120.988 -0.576 0.138 1.00 . A A . 32 VAL CA 1 1
9 17787 1 1 36 VAL CB C 121.833 -0.933 -1.118 1.00 . A A . 32 VAL CB 1 1
9 17788 1 1 36 VAL CG1 C 122.888 -1.928 -0.754 1.00 . A A . 32 VAL CG1 1 1
9 17789 1 1 36 VAL CG2 C 120.954 -1.473 -2.268 1.00 . A A . 32 VAL CG2 1 1
9 17790 1 1 36 VAL H H 119.328 -1.814 -0.026 1.00 . A A . 32 VAL H 1 1
9 17791 1 1 36 VAL HA H 121.651 -0.367 0.953 1.00 . A A . 32 VAL HA 1 1
9 17792 1 1 36 VAL HB H 122.324 -0.034 -1.457 1.00 . A A . 32 VAL HB 1 1
9 17793 1 1 36 VAL HG11 H 122.386 -2.794 -0.355 1.00 . A A . 32 VAL HG11 1 1
9 17794 1 1 36 VAL HG12 H 123.549 -1.507 -0.010 1.00 . A A . 32 VAL HG12 1 1
9 17795 1 1 36 VAL HG13 H 123.452 -2.208 -1.631 1.00 . A A . 32 VAL HG13 1 1
9 17796 1 1 36 VAL HG21 H 120.256 -0.712 -2.588 1.00 . A A . 32 VAL HG21 1 1
9 17797 1 1 36 VAL HG22 H 120.391 -2.330 -1.927 1.00 . A A . 32 VAL HG22 1 1
9 17798 1 1 36 VAL HG23 H 121.569 -1.765 -3.107 1.00 . A A . 32 VAL HG23 1 1
9 17799 1 1 36 VAL N N 120.091 -1.611 0.562 1.00 . A A . 32 VAL N 1 1
9 17800 1 1 36 VAL O O 119.196 0.634 -0.758 1.00 . A A . 32 VAL O 1 1
9 17801 1 1 37 GLY C C 119.861 3.671 1.378 1.00 . A A . 33 GLY C 1 1
9 17802 1 1 37 GLY CA C 120.056 2.953 0.128 1.00 . A A . 33 GLY CA 1 1
9 17803 1 1 37 GLY H H 121.470 1.695 0.983 1.00 . A A . 33 GLY H 1 1
9 17804 1 1 37 GLY HA2 H 120.657 3.549 -0.540 1.00 . A A . 33 GLY HA2 1 1
9 17805 1 1 37 GLY HA3 H 119.096 2.768 -0.328 1.00 . A A . 33 GLY HA3 1 1
9 17806 1 1 37 GLY N N 120.702 1.730 0.372 1.00 . A A . 33 GLY N 1 1
9 17807 1 1 37 GLY O O 120.765 3.621 2.245 1.00 . A A . 33 GLY O 1 1
9 17808 1 1 38 GLY C C 119.360 5.876 3.190 1.00 . A A . 34 GLY C 1 1
9 17809 1 1 38 GLY CA C 118.250 5.139 2.597 1.00 . A A . 34 GLY CA 1 1
9 17810 1 1 38 GLY H H 118.096 4.246 0.687 1.00 . A A . 34 GLY H 1 1
9 17811 1 1 38 GLY HA2 H 117.568 5.868 2.181 1.00 . A A . 34 GLY HA2 1 1
9 17812 1 1 38 GLY HA3 H 117.695 4.582 3.333 1.00 . A A . 34 GLY HA3 1 1
9 17813 1 1 38 GLY N N 118.693 4.330 1.461 1.00 . A A . 34 GLY N 1 1
9 17814 1 1 38 GLY O O 119.683 5.735 4.328 1.00 . A A . 34 GLY O 1 1
9 17815 1 1 39 ASP C C 120.795 8.733 2.940 1.00 . A A . 35 ASP C 1 1
9 17816 1 1 39 ASP CA C 121.152 7.312 2.729 1.00 . A A . 35 ASP CA 1 1
9 17817 1 1 39 ASP CB C 122.121 7.123 1.540 1.00 . A A . 35 ASP CB 1 1
9 17818 1 1 39 ASP CG C 123.581 7.504 1.769 1.00 . A A . 35 ASP CG 1 1
9 17819 1 1 39 ASP H H 119.568 6.715 1.492 1.00 . A A . 35 ASP H 1 1
9 17820 1 1 39 ASP HA H 121.619 6.994 3.650 1.00 . A A . 35 ASP HA 1 1
9 17821 1 1 39 ASP HB2 H 122.069 6.085 1.247 1.00 . A A . 35 ASP HB2 1 1
9 17822 1 1 39 ASP HB3 H 121.738 7.709 0.716 1.00 . A A . 35 ASP HB3 1 1
9 17823 1 1 39 ASP N N 119.960 6.622 2.384 1.00 . A A . 35 ASP N 1 1
9 17824 1 1 39 ASP O O 121.322 9.399 3.845 1.00 . A A . 35 ASP O 1 1
9 17825 1 1 39 ASP OD1 O 123.941 7.969 2.877 1.00 . A A . 35 ASP OD1 1 1
9 17826 1 1 39 ASP OD2 O 124.399 7.303 0.832 1.00 . A A . 35 ASP OD2 1 1
9 17827 1 1 40 GLU C C 118.072 10.770 2.277 1.00 . A A . 36 GLU C 1 1
9 17828 1 1 40 GLU CA C 119.528 10.574 2.226 1.00 . A A . 36 GLU CA 1 1
9 17829 1 1 40 GLU CB C 120.081 11.244 0.968 1.00 . A A . 36 GLU CB 1 1
9 17830 1 1 40 GLU CD C 122.108 11.779 -0.350 1.00 . A A . 36 GLU CD 1 1
9 17831 1 1 40 GLU CG C 121.437 10.805 0.587 1.00 . A A . 36 GLU CG 1 1
9 17832 1 1 40 GLU H H 119.196 8.629 1.679 1.00 . A A . 36 GLU H 1 1
9 17833 1 1 40 GLU HA H 119.942 11.075 3.084 1.00 . A A . 36 GLU HA 1 1
9 17834 1 1 40 GLU HB2 H 119.408 11.050 0.145 1.00 . A A . 36 GLU HB2 1 1
9 17835 1 1 40 GLU HB3 H 120.100 12.308 1.140 1.00 . A A . 36 GLU HB3 1 1
9 17836 1 1 40 GLU HG2 H 122.005 10.444 1.439 1.00 . A A . 36 GLU HG2 1 1
9 17837 1 1 40 GLU HG3 H 121.133 9.946 0.021 1.00 . A A . 36 GLU HG3 1 1
9 17838 1 1 40 GLU N N 119.806 9.197 2.202 1.00 . A A . 36 GLU N 1 1
9 17839 1 1 40 GLU O O 117.311 9.849 2.067 1.00 . A A . 36 GLU O 1 1
9 17840 1 1 40 GLU OE1 O 121.914 11.685 -1.590 1.00 . A A . 36 GLU OE1 1 1
9 17841 1 1 40 GLU OE2 O 122.805 12.693 0.131 1.00 . A A . 36 GLU OE2 1 1
9 17842 1 1 41 PRO C C 115.784 12.372 1.018 1.00 . A A . 37 PRO C 1 1
9 17843 1 1 41 PRO CA C 116.256 12.391 2.459 1.00 . A A . 37 PRO CA 1 1
9 17844 1 1 41 PRO CB C 116.318 13.830 2.981 1.00 . A A . 37 PRO CB 1 1
9 17845 1 1 41 PRO CD C 118.498 13.162 2.822 1.00 . A A . 37 PRO CD 1 1
9 17846 1 1 41 PRO CG C 117.599 13.901 3.718 1.00 . A A . 37 PRO CG 1 1
9 17847 1 1 41 PRO HA H 115.614 11.779 3.072 1.00 . A A . 37 PRO HA 1 1
9 17848 1 1 41 PRO HB2 H 116.424 14.433 2.095 1.00 . A A . 37 PRO HB2 1 1
9 17849 1 1 41 PRO HB3 H 115.456 14.085 3.573 1.00 . A A . 37 PRO HB3 1 1
9 17850 1 1 41 PRO HD2 H 118.647 13.718 1.910 1.00 . A A . 37 PRO HD2 1 1
9 17851 1 1 41 PRO HD3 H 119.461 12.836 3.182 1.00 . A A . 37 PRO HD3 1 1
9 17852 1 1 41 PRO HG2 H 117.916 14.927 3.834 1.00 . A A . 37 PRO HG2 1 1
9 17853 1 1 41 PRO HG3 H 117.522 13.400 4.670 1.00 . A A . 37 PRO HG3 1 1
9 17854 1 1 41 PRO N N 117.655 12.004 2.496 1.00 . A A . 37 PRO N 1 1
9 17855 1 1 41 PRO O O 114.609 12.485 0.731 1.00 . A A . 37 PRO O 1 1
9 17856 1 1 42 ASP C C 116.878 10.762 -1.847 1.00 . A A . 38 ASP C 1 1
9 17857 1 1 42 ASP CA C 116.610 12.183 -1.282 1.00 . A A . 38 ASP CA 1 1
9 17858 1 1 42 ASP CB C 117.611 13.205 -1.847 1.00 . A A . 38 ASP CB 1 1
9 17859 1 1 42 ASP CG C 117.675 13.281 -3.359 1.00 . A A . 38 ASP CG 1 1
9 17860 1 1 42 ASP H H 117.647 12.083 0.538 1.00 . A A . 38 ASP H 1 1
9 17861 1 1 42 ASP HA H 115.611 12.510 -1.520 1.00 . A A . 38 ASP HA 1 1
9 17862 1 1 42 ASP HB2 H 117.330 14.181 -1.482 1.00 . A A . 38 ASP HB2 1 1
9 17863 1 1 42 ASP HB3 H 118.590 12.967 -1.457 1.00 . A A . 38 ASP HB3 1 1
9 17864 1 1 42 ASP N N 116.756 12.200 0.145 1.00 . A A . 38 ASP N 1 1
9 17865 1 1 42 ASP O O 116.581 10.472 -3.000 1.00 . A A . 38 ASP O 1 1
9 17866 1 1 42 ASP OD1 O 116.791 13.904 -3.974 1.00 . A A . 38 ASP OD1 1 1
9 17867 1 1 42 ASP OD2 O 118.666 12.777 -3.954 1.00 . A A . 38 ASP OD2 1 1
9 17868 1 1 43 GLU C C 117.044 7.498 -0.538 1.00 . A A . 39 GLU C 1 1
9 17869 1 1 43 GLU CA C 117.751 8.531 -1.427 1.00 . A A . 39 GLU CA 1 1
9 17870 1 1 43 GLU CB C 119.261 8.366 -1.335 1.00 . A A . 39 GLU CB 1 1
9 17871 1 1 43 GLU CD C 119.531 6.717 -3.225 1.00 . A A . 39 GLU CD 1 1
9 17872 1 1 43 GLU CG C 119.773 7.018 -1.760 1.00 . A A . 39 GLU CG 1 1
9 17873 1 1 43 GLU H H 117.532 10.067 -0.057 1.00 . A A . 39 GLU H 1 1
9 17874 1 1 43 GLU HA H 117.444 8.398 -2.455 1.00 . A A . 39 GLU HA 1 1
9 17875 1 1 43 GLU HB2 H 119.730 9.116 -1.956 1.00 . A A . 39 GLU HB2 1 1
9 17876 1 1 43 GLU HB3 H 119.555 8.532 -0.308 1.00 . A A . 39 GLU HB3 1 1
9 17877 1 1 43 GLU HG2 H 120.833 7.032 -1.569 1.00 . A A . 39 GLU HG2 1 1
9 17878 1 1 43 GLU HG3 H 119.305 6.258 -1.153 1.00 . A A . 39 GLU HG3 1 1
9 17879 1 1 43 GLU N N 117.399 9.869 -1.006 1.00 . A A . 39 GLU N 1 1
9 17880 1 1 43 GLU O O 117.318 7.442 0.683 1.00 . A A . 39 GLU O 1 1
9 17881 1 1 43 GLU OE1 O 118.385 6.471 -3.611 1.00 . A A . 39 GLU OE1 1 1
9 17882 1 1 43 GLU OE2 O 120.509 6.642 -3.999 1.00 . A A . 39 GLU OE2 1 1
9 17883 1 1 44 PHE C C 116.013 4.311 -0.377 1.00 . A A . 40 PHE C 1 1
9 17884 1 1 44 PHE CA C 115.288 5.636 -0.606 1.00 . A A . 40 PHE CA 1 1
9 17885 1 1 44 PHE CB C 114.106 5.350 -1.554 1.00 . A A . 40 PHE CB 1 1
9 17886 1 1 44 PHE CD1 C 112.772 7.490 -1.387 1.00 . A A . 40 PHE CD1 1 1
9 17887 1 1 44 PHE CD2 C 113.343 6.672 -3.549 1.00 . A A . 40 PHE CD2 1 1
9 17888 1 1 44 PHE CE1 C 112.096 8.551 -1.975 1.00 . A A . 40 PHE CE1 1 1
9 17889 1 1 44 PHE CE2 C 112.675 7.728 -4.140 1.00 . A A . 40 PHE CE2 1 1
9 17890 1 1 44 PHE CG C 113.403 6.542 -2.167 1.00 . A A . 40 PHE CG 1 1
9 17891 1 1 44 PHE CZ C 112.048 8.668 -3.355 1.00 . A A . 40 PHE CZ 1 1
9 17892 1 1 44 PHE H H 116.279 6.690 -2.179 1.00 . A A . 40 PHE H 1 1
9 17893 1 1 44 PHE HA H 114.923 5.971 0.353 1.00 . A A . 40 PHE HA 1 1
9 17894 1 1 44 PHE HB2 H 114.469 4.747 -2.372 1.00 . A A . 40 PHE HB2 1 1
9 17895 1 1 44 PHE HB3 H 113.372 4.772 -1.012 1.00 . A A . 40 PHE HB3 1 1
9 17896 1 1 44 PHE HD1 H 112.812 7.403 -0.311 1.00 . A A . 40 PHE HD1 1 1
9 17897 1 1 44 PHE HD2 H 113.833 5.937 -4.170 1.00 . A A . 40 PHE HD2 1 1
9 17898 1 1 44 PHE HE1 H 111.606 9.286 -1.354 1.00 . A A . 40 PHE HE1 1 1
9 17899 1 1 44 PHE HE2 H 112.641 7.813 -5.216 1.00 . A A . 40 PHE HE2 1 1
9 17900 1 1 44 PHE HZ H 111.519 9.491 -3.818 1.00 . A A . 40 PHE HZ 1 1
9 17901 1 1 44 PHE N N 116.222 6.655 -1.199 1.00 . A A . 40 PHE N 1 1
9 17902 1 1 44 PHE O O 117.132 4.126 -0.866 1.00 . A A . 40 PHE O 1 1
9 17903 1 1 45 LEU C C 115.637 1.102 -0.299 1.00 . A A . 41 LEU C 1 1
9 17904 1 1 45 LEU CA C 116.087 2.125 0.692 1.00 . A A . 41 LEU CA 1 1
9 17905 1 1 45 LEU CB C 115.855 1.574 2.101 1.00 . A A . 41 LEU CB 1 1
9 17906 1 1 45 LEU CD1 C 115.441 3.552 3.613 1.00 . A A . 41 LEU CD1 1 1
9 17907 1 1 45 LEU CD2 C 116.522 1.464 4.478 1.00 . A A . 41 LEU CD2 1 1
9 17908 1 1 45 LEU CG C 116.353 2.374 3.289 1.00 . A A . 41 LEU CG 1 1
9 17909 1 1 45 LEU H H 114.476 3.495 0.720 1.00 . A A . 41 LEU H 1 1
9 17910 1 1 45 LEU HA H 117.146 2.274 0.536 1.00 . A A . 41 LEU HA 1 1
9 17911 1 1 45 LEU HB2 H 114.799 1.422 2.249 1.00 . A A . 41 LEU HB2 1 1
9 17912 1 1 45 LEU HB3 H 116.358 0.621 2.118 1.00 . A A . 41 LEU HB3 1 1
9 17913 1 1 45 LEU HD11 H 115.407 4.229 2.772 1.00 . A A . 41 LEU HD11 1 1
9 17914 1 1 45 LEU HD12 H 115.800 4.072 4.489 1.00 . A A . 41 LEU HD12 1 1
9 17915 1 1 45 LEU HD13 H 114.447 3.180 3.810 1.00 . A A . 41 LEU HD13 1 1
9 17916 1 1 45 LEU HD21 H 115.584 0.983 4.710 1.00 . A A . 41 LEU HD21 1 1
9 17917 1 1 45 LEU HD22 H 116.857 2.038 5.327 1.00 . A A . 41 LEU HD22 1 1
9 17918 1 1 45 LEU HD23 H 117.266 0.717 4.249 1.00 . A A . 41 LEU HD23 1 1
9 17919 1 1 45 LEU HG H 117.331 2.751 3.027 1.00 . A A . 41 LEU HG 1 1
9 17920 1 1 45 LEU N N 115.412 3.397 0.416 1.00 . A A . 41 LEU N 1 1
9 17921 1 1 45 LEU O O 114.544 1.152 -0.731 1.00 . A A . 41 LEU O 1 1
9 17922 1 1 46 GLN C C 116.724 -2.098 -1.083 1.00 . A A . 42 GLN C 1 1
9 17923 1 1 46 GLN CA C 116.168 -0.801 -1.636 1.00 . A A . 42 GLN CA 1 1
9 17924 1 1 46 GLN CB C 116.882 -0.470 -2.913 1.00 . A A . 42 GLN CB 1 1
9 17925 1 1 46 GLN CD C 117.501 -1.167 -5.240 1.00 . A A . 42 GLN CD 1 1
9 17926 1 1 46 GLN CG C 116.518 -1.326 -4.102 1.00 . A A . 42 GLN CG 1 1
9 17927 1 1 46 GLN H H 117.422 0.244 -0.377 1.00 . A A . 42 GLN H 1 1
9 17928 1 1 46 GLN HA H 115.101 -0.832 -1.782 1.00 . A A . 42 GLN HA 1 1
9 17929 1 1 46 GLN HB2 H 116.593 0.539 -3.145 1.00 . A A . 42 GLN HB2 1 1
9 17930 1 1 46 GLN HB3 H 117.945 -0.531 -2.695 1.00 . A A . 42 GLN HB3 1 1
9 17931 1 1 46 GLN HE21 H 117.297 -3.064 -5.740 1.00 . A A . 42 GLN HE21 1 1
9 17932 1 1 46 GLN HE22 H 118.388 -2.129 -6.687 1.00 . A A . 42 GLN HE22 1 1
9 17933 1 1 46 GLN HG2 H 116.371 -2.352 -3.811 1.00 . A A . 42 GLN HG2 1 1
9 17934 1 1 46 GLN HG3 H 115.559 -0.972 -4.452 1.00 . A A . 42 GLN HG3 1 1
9 17935 1 1 46 GLN N N 116.491 0.230 -0.689 1.00 . A A . 42 GLN N 1 1
9 17936 1 1 46 GLN NE2 N 117.748 -2.222 -5.955 1.00 . A A . 42 GLN NE2 1 1
9 17937 1 1 46 GLN O O 117.617 -2.063 -0.340 1.00 . A A . 42 GLN O 1 1
9 17938 1 1 46 GLN OE1 O 118.074 -0.097 -5.443 1.00 . A A . 42 GLN OE1 1 1
9 17939 1 1 47 ILE C C 117.840 -5.007 -1.751 1.00 . A A . 43 ILE C 1 1
9 17940 1 1 47 ILE CA C 116.663 -4.499 -0.914 1.00 . A A . 43 ILE CA 1 1
9 17941 1 1 47 ILE CB C 115.568 -5.615 -0.986 1.00 . A A . 43 ILE CB 1 1
9 17942 1 1 47 ILE CD1 C 114.065 -4.525 0.768 1.00 . A A . 43 ILE CD1 1 1
9 17943 1 1 47 ILE CG1 C 114.173 -5.112 -0.595 1.00 . A A . 43 ILE CG1 1 1
9 17944 1 1 47 ILE CG2 C 115.955 -6.825 -0.133 1.00 . A A . 43 ILE CG2 1 1
9 17945 1 1 47 ILE H H 115.475 -3.132 -2.123 1.00 . A A . 43 ILE H 1 1
9 17946 1 1 47 ILE HA H 116.960 -4.342 0.116 1.00 . A A . 43 ILE HA 1 1
9 17947 1 1 47 ILE HB H 115.543 -5.955 -2.011 1.00 . A A . 43 ILE HB 1 1
9 17948 1 1 47 ILE HD11 H 114.724 -3.672 0.843 1.00 . A A . 43 ILE HD11 1 1
9 17949 1 1 47 ILE HD12 H 114.345 -5.267 1.499 1.00 . A A . 43 ILE HD12 1 1
9 17950 1 1 47 ILE HD13 H 113.046 -4.209 0.940 1.00 . A A . 43 ILE HD13 1 1
9 17951 1 1 47 ILE HG12 H 113.873 -4.347 -1.293 1.00 . A A . 43 ILE HG12 1 1
9 17952 1 1 47 ILE HG13 H 113.484 -5.941 -0.660 1.00 . A A . 43 ILE HG13 1 1
9 17953 1 1 47 ILE HG21 H 115.184 -7.577 -0.199 1.00 . A A . 43 ILE HG21 1 1
9 17954 1 1 47 ILE HG22 H 116.080 -6.531 0.898 1.00 . A A . 43 ILE HG22 1 1
9 17955 1 1 47 ILE HG23 H 116.886 -7.238 -0.496 1.00 . A A . 43 ILE HG23 1 1
9 17956 1 1 47 ILE N N 116.200 -3.207 -1.459 1.00 . A A . 43 ILE N 1 1
9 17957 1 1 47 ILE O O 117.698 -5.146 -2.969 1.00 . A A . 43 ILE O 1 1
9 17958 1 1 48 LYS C C 120.234 -7.344 -1.626 1.00 . A A . 44 LYS C 1 1
9 17959 1 1 48 LYS CA C 120.139 -5.857 -1.820 1.00 . A A . 44 LYS CA 1 1
9 17960 1 1 48 LYS CB C 121.478 -5.226 -1.395 1.00 . A A . 44 LYS CB 1 1
9 17961 1 1 48 LYS CD C 123.334 -5.196 0.412 1.00 . A A . 44 LYS CD 1 1
9 17962 1 1 48 LYS CE C 124.322 -6.043 -0.377 1.00 . A A . 44 LYS CE 1 1
9 17963 1 1 48 LYS CG C 121.872 -5.523 0.067 1.00 . A A . 44 LYS CG 1 1
9 17964 1 1 48 LYS H H 118.990 -5.235 -0.127 1.00 . A A . 44 LYS H 1 1
9 17965 1 1 48 LYS HA H 119.979 -5.692 -2.874 1.00 . A A . 44 LYS HA 1 1
9 17966 1 1 48 LYS HB2 H 122.245 -5.583 -2.067 1.00 . A A . 44 LYS HB2 1 1
9 17967 1 1 48 LYS HB3 H 121.367 -4.163 -1.528 1.00 . A A . 44 LYS HB3 1 1
9 17968 1 1 48 LYS HD2 H 123.550 -4.159 0.212 1.00 . A A . 44 LYS HD2 1 1
9 17969 1 1 48 LYS HD3 H 123.485 -5.387 1.463 1.00 . A A . 44 LYS HD3 1 1
9 17970 1 1 48 LYS HE2 H 124.067 -7.085 -0.251 1.00 . A A . 44 LYS HE2 1 1
9 17971 1 1 48 LYS HE3 H 124.244 -5.776 -1.421 1.00 . A A . 44 LYS HE3 1 1
9 17972 1 1 48 LYS HG2 H 121.234 -4.942 0.715 1.00 . A A . 44 LYS HG2 1 1
9 17973 1 1 48 LYS HG3 H 121.692 -6.571 0.257 1.00 . A A . 44 LYS HG3 1 1
9 17974 1 1 48 LYS HZ1 H 125.767 -6.041 1.090 1.00 . A A . 44 LYS HZ1 1 1
9 17975 1 1 48 LYS HZ2 H 126.055 -4.854 -0.068 1.00 . A A . 44 LYS HZ2 1 1
9 17976 1 1 48 LYS HZ3 H 126.366 -6.491 -0.389 1.00 . A A . 44 LYS HZ3 1 1
9 17977 1 1 48 LYS N N 118.966 -5.322 -1.107 1.00 . A A . 44 LYS N 1 1
9 17978 1 1 48 LYS NZ N 125.713 -5.825 0.074 1.00 . A A . 44 LYS NZ 1 1
9 17979 1 1 48 LYS O O 120.895 -8.031 -2.399 1.00 . A A . 44 LYS O 1 1
9 17980 1 1 49 SER C C 118.357 -9.583 0.448 1.00 . A A . 45 SER C 1 1
9 17981 1 1 49 SER CA C 119.586 -9.255 -0.357 1.00 . A A . 45 SER CA 1 1
9 17982 1 1 49 SER CB C 120.838 -9.758 0.377 1.00 . A A . 45 SER CB 1 1
9 17983 1 1 49 SER H H 119.256 -7.258 0.114 1.00 . A A . 45 SER H 1 1
9 17984 1 1 49 SER HA H 119.527 -9.741 -1.319 1.00 . A A . 45 SER HA 1 1
9 17985 1 1 49 SER HB2 H 120.885 -9.307 1.357 1.00 . A A . 45 SER HB2 1 1
9 17986 1 1 49 SER HB3 H 120.790 -10.833 0.477 1.00 . A A . 45 SER HB3 1 1
9 17987 1 1 49 SER HG H 121.734 -8.950 -1.129 1.00 . A A . 45 SER HG 1 1
9 17988 1 1 49 SER N N 119.650 -7.842 -0.570 1.00 . A A . 45 SER N 1 1
9 17989 1 1 49 SER O O 118.120 -9.006 1.505 1.00 . A A . 45 SER O 1 1
9 17990 1 1 49 SER OG O 122.026 -9.419 -0.333 1.00 . A A . 45 SER OG 1 1
9 17991 1 1 50 LEU C C 116.938 -12.151 1.427 1.00 . A A . 46 LEU C 1 1
9 17992 1 1 50 LEU CA C 116.440 -10.978 0.565 1.00 . A A . 46 LEU CA 1 1
9 17993 1 1 50 LEU CB C 115.504 -11.397 -0.587 1.00 . A A . 46 LEU CB 1 1
9 17994 1 1 50 LEU CD1 C 114.016 -13.205 0.280 1.00 . A A . 46 LEU CD1 1 1
9 17995 1 1 50 LEU CD2 C 113.356 -10.820 0.557 1.00 . A A . 46 LEU CD2 1 1
9 17996 1 1 50 LEU CG C 114.078 -11.830 -0.311 1.00 . A A . 46 LEU CG 1 1
9 17997 1 1 50 LEU H H 117.723 -10.813 -0.977 1.00 . A A . 46 LEU H 1 1
9 17998 1 1 50 LEU HA H 115.984 -10.195 1.148 1.00 . A A . 46 LEU HA 1 1
9 17999 1 1 50 LEU HB2 H 115.448 -10.564 -1.271 1.00 . A A . 46 LEU HB2 1 1
9 18000 1 1 50 LEU HB3 H 116.006 -12.202 -1.105 1.00 . A A . 46 LEU HB3 1 1
9 18001 1 1 50 LEU HD11 H 114.572 -13.230 1.205 1.00 . A A . 46 LEU HD11 1 1
9 18002 1 1 50 LEU HD12 H 114.438 -13.906 -0.426 1.00 . A A . 46 LEU HD12 1 1
9 18003 1 1 50 LEU HD13 H 112.982 -13.459 0.463 1.00 . A A . 46 LEU HD13 1 1
9 18004 1 1 50 LEU HD21 H 113.867 -10.726 1.504 1.00 . A A . 46 LEU HD21 1 1
9 18005 1 1 50 LEU HD22 H 112.342 -11.152 0.721 1.00 . A A . 46 LEU HD22 1 1
9 18006 1 1 50 LEU HD23 H 113.342 -9.861 0.059 1.00 . A A . 46 LEU HD23 1 1
9 18007 1 1 50 LEU HG H 113.587 -11.850 -1.271 1.00 . A A . 46 LEU HG 1 1
9 18008 1 1 50 LEU N N 117.583 -10.469 -0.069 1.00 . A A . 46 LEU N 1 1
9 18009 1 1 50 LEU O O 117.375 -13.182 0.892 1.00 . A A . 46 LEU O 1 1
9 18010 1 1 51 VAL C C 116.515 -14.043 3.978 1.00 . A A . 47 VAL C 1 1
9 18011 1 1 51 VAL CA C 117.512 -12.941 3.623 1.00 . A A . 47 VAL CA 1 1
9 18012 1 1 51 VAL CB C 118.089 -12.255 4.891 1.00 . A A . 47 VAL CB 1 1
9 18013 1 1 51 VAL CG1 C 118.577 -13.264 5.892 1.00 . A A . 47 VAL CG1 1 1
9 18014 1 1 51 VAL CG2 C 119.214 -11.298 4.514 1.00 . A A . 47 VAL CG2 1 1
9 18015 1 1 51 VAL H H 116.519 -11.201 3.178 1.00 . A A . 47 VAL H 1 1
9 18016 1 1 51 VAL HA H 118.332 -13.399 3.090 1.00 . A A . 47 VAL HA 1 1
9 18017 1 1 51 VAL HB H 117.302 -11.675 5.350 1.00 . A A . 47 VAL HB 1 1
9 18018 1 1 51 VAL HG11 H 118.917 -12.759 6.784 1.00 . A A . 47 VAL HG11 1 1
9 18019 1 1 51 VAL HG12 H 119.387 -13.824 5.450 1.00 . A A . 47 VAL HG12 1 1
9 18020 1 1 51 VAL HG13 H 117.757 -13.924 6.127 1.00 . A A . 47 VAL HG13 1 1
9 18021 1 1 51 VAL HG21 H 118.862 -10.598 3.771 1.00 . A A . 47 VAL HG21 1 1
9 18022 1 1 51 VAL HG22 H 120.051 -11.850 4.116 1.00 . A A . 47 VAL HG22 1 1
9 18023 1 1 51 VAL HG23 H 119.522 -10.752 5.394 1.00 . A A . 47 VAL HG23 1 1
9 18024 1 1 51 VAL N N 116.937 -11.973 2.738 1.00 . A A . 47 VAL N 1 1
9 18025 1 1 51 VAL O O 115.370 -13.784 4.405 1.00 . A A . 47 VAL O 1 1
9 18026 1 1 52 LEU C C 116.165 -16.732 5.503 1.00 . A A . 48 LEU C 1 1
9 18027 1 1 52 LEU CA C 116.168 -16.438 4.054 1.00 . A A . 48 LEU CA 1 1
9 18028 1 1 52 LEU CB C 116.726 -17.593 3.310 1.00 . A A . 48 LEU CB 1 1
9 18029 1 1 52 LEU CD1 C 117.237 -18.699 1.120 1.00 . A A . 48 LEU CD1 1 1
9 18030 1 1 52 LEU CD2 C 115.202 -17.271 1.367 1.00 . A A . 48 LEU CD2 1 1
9 18031 1 1 52 LEU CG C 116.641 -17.484 1.792 1.00 . A A . 48 LEU CG 1 1
9 18032 1 1 52 LEU H H 117.863 -15.390 3.442 1.00 . A A . 48 LEU H 1 1
9 18033 1 1 52 LEU HA H 115.146 -16.283 3.750 1.00 . A A . 48 LEU HA 1 1
9 18034 1 1 52 LEU HB2 H 117.757 -17.643 3.632 1.00 . A A . 48 LEU HB2 1 1
9 18035 1 1 52 LEU HB3 H 116.201 -18.453 3.688 1.00 . A A . 48 LEU HB3 1 1
9 18036 1 1 52 LEU HD11 H 118.264 -18.805 1.435 1.00 . A A . 48 LEU HD11 1 1
9 18037 1 1 52 LEU HD12 H 117.197 -18.568 0.049 1.00 . A A . 48 LEU HD12 1 1
9 18038 1 1 52 LEU HD13 H 116.676 -19.577 1.401 1.00 . A A . 48 LEU HD13 1 1
9 18039 1 1 52 LEU HD21 H 114.608 -18.111 1.697 1.00 . A A . 48 LEU HD21 1 1
9 18040 1 1 52 LEU HD22 H 115.136 -17.161 0.295 1.00 . A A . 48 LEU HD22 1 1
9 18041 1 1 52 LEU HD23 H 114.843 -16.377 1.858 1.00 . A A . 48 LEU HD23 1 1
9 18042 1 1 52 LEU HG H 117.210 -16.622 1.474 1.00 . A A . 48 LEU HG 1 1
9 18043 1 1 52 LEU N N 116.951 -15.262 3.781 1.00 . A A . 48 LEU N 1 1
9 18044 1 1 52 LEU O O 116.929 -17.594 5.980 1.00 . A A . 48 LEU O 1 1
9 18045 1 1 53 ASP C C 114.249 -14.941 8.100 1.00 . A A . 49 ASP C 1 1
9 18046 1 1 53 ASP CA C 115.181 -16.064 7.641 1.00 . A A . 49 ASP CA 1 1
9 18047 1 1 53 ASP CB C 116.592 -15.837 8.196 1.00 . A A . 49 ASP CB 1 1
9 18048 1 1 53 ASP CG C 116.666 -15.509 9.673 1.00 . A A . 49 ASP CG 1 1
9 18049 1 1 53 ASP H H 114.565 -15.644 5.625 1.00 . A A . 49 ASP H 1 1
9 18050 1 1 53 ASP HA H 114.807 -17.017 7.981 1.00 . A A . 49 ASP HA 1 1
9 18051 1 1 53 ASP HB2 H 117.092 -16.781 8.019 1.00 . A A . 49 ASP HB2 1 1
9 18052 1 1 53 ASP HB3 H 117.081 -15.115 7.564 1.00 . A A . 49 ASP HB3 1 1
9 18053 1 1 53 ASP N N 115.252 -16.084 6.174 1.00 . A A . 49 ASP N 1 1
9 18054 1 1 53 ASP O O 113.673 -14.981 9.191 1.00 . A A . 49 ASP O 1 1
9 18055 1 1 53 ASP OD1 O 116.751 -16.450 10.497 1.00 . A A . 49 ASP OD1 1 1
9 18056 1 1 53 ASP OD2 O 116.676 -14.307 10.051 1.00 . A A . 49 ASP OD2 1 1
9 18057 1 1 54 GLY C C 111.890 -12.899 7.017 1.00 . A A . 50 GLY C 1 1
9 18058 1 1 54 GLY CA C 113.262 -12.838 7.569 1.00 . A A . 50 GLY CA 1 1
9 18059 1 1 54 GLY H H 114.509 -14.006 6.360 1.00 . A A . 50 GLY H 1 1
9 18060 1 1 54 GLY HA2 H 113.226 -12.643 8.628 1.00 . A A . 50 GLY HA2 1 1
9 18061 1 1 54 GLY HA3 H 113.727 -12.025 7.060 1.00 . A A . 50 GLY HA3 1 1
9 18062 1 1 54 GLY N N 114.073 -13.967 7.239 1.00 . A A . 50 GLY N 1 1
9 18063 1 1 54 GLY O O 111.687 -13.534 6.008 1.00 . A A . 50 GLY O 1 1
9 18064 1 1 55 PRO C C 109.255 -11.988 5.749 1.00 . A A . 51 PRO C 1 1
9 18065 1 1 55 PRO CA C 109.568 -12.208 7.229 1.00 . A A . 51 PRO CA 1 1
9 18066 1 1 55 PRO CB C 108.872 -11.252 8.225 1.00 . A A . 51 PRO CB 1 1
9 18067 1 1 55 PRO CD C 111.214 -10.727 8.096 1.00 . A A . 51 PRO CD 1 1
9 18068 1 1 55 PRO CG C 109.956 -10.439 8.853 1.00 . A A . 51 PRO CG 1 1
9 18069 1 1 55 PRO HA H 109.291 -13.228 7.445 1.00 . A A . 51 PRO HA 1 1
9 18070 1 1 55 PRO HB2 H 108.104 -10.641 7.792 1.00 . A A . 51 PRO HB2 1 1
9 18071 1 1 55 PRO HB3 H 108.402 -11.860 8.983 1.00 . A A . 51 PRO HB3 1 1
9 18072 1 1 55 PRO HD2 H 111.294 -9.981 7.318 1.00 . A A . 51 PRO HD2 1 1
9 18073 1 1 55 PRO HD3 H 112.106 -10.675 8.699 1.00 . A A . 51 PRO HD3 1 1
9 18074 1 1 55 PRO HG2 H 109.696 -9.396 8.766 1.00 . A A . 51 PRO HG2 1 1
9 18075 1 1 55 PRO HG3 H 110.063 -10.695 9.898 1.00 . A A . 51 PRO HG3 1 1
9 18076 1 1 55 PRO N N 110.967 -12.042 7.490 1.00 . A A . 51 PRO N 1 1
9 18077 1 1 55 PRO O O 108.306 -12.504 5.231 1.00 . A A . 51 PRO O 1 1
9 18078 1 1 56 ALA C C 110.123 -12.325 2.855 1.00 . A A . 52 ALA C 1 1
9 18079 1 1 56 ALA CA C 110.066 -10.995 3.663 1.00 . A A . 52 ALA CA 1 1
9 18080 1 1 56 ALA CB C 111.240 -10.112 3.289 1.00 . A A . 52 ALA CB 1 1
9 18081 1 1 56 ALA H H 110.851 -10.853 5.621 1.00 . A A . 52 ALA H 1 1
9 18082 1 1 56 ALA HA H 109.149 -10.475 3.436 1.00 . A A . 52 ALA HA 1 1
9 18083 1 1 56 ALA HB1 H 111.173 -9.167 3.809 1.00 . A A . 52 ALA HB1 1 1
9 18084 1 1 56 ALA HB2 H 111.265 -9.942 2.224 1.00 . A A . 52 ALA HB2 1 1
9 18085 1 1 56 ALA HB3 H 112.158 -10.600 3.581 1.00 . A A . 52 ALA HB3 1 1
9 18086 1 1 56 ALA N N 110.124 -11.241 5.093 1.00 . A A . 52 ALA N 1 1
9 18087 1 1 56 ALA O O 109.251 -12.593 2.016 1.00 . A A . 52 ALA O 1 1
9 18088 1 1 57 ALA C C 110.317 -15.427 2.912 1.00 . A A . 53 ALA C 1 1
9 18089 1 1 57 ALA CA C 111.320 -14.457 2.446 1.00 . A A . 53 ALA CA 1 1
9 18090 1 1 57 ALA CB C 112.665 -15.062 2.797 1.00 . A A . 53 ALA CB 1 1
9 18091 1 1 57 ALA H H 111.771 -12.911 3.843 1.00 . A A . 53 ALA H 1 1
9 18092 1 1 57 ALA HA H 111.267 -14.347 1.376 1.00 . A A . 53 ALA HA 1 1
9 18093 1 1 57 ALA HB1 H 112.578 -15.506 3.785 1.00 . A A . 53 ALA HB1 1 1
9 18094 1 1 57 ALA HB2 H 113.438 -14.310 2.811 1.00 . A A . 53 ALA HB2 1 1
9 18095 1 1 57 ALA HB3 H 112.900 -15.846 2.094 1.00 . A A . 53 ALA HB3 1 1
9 18096 1 1 57 ALA N N 111.133 -13.160 3.139 1.00 . A A . 53 ALA N 1 1
9 18097 1 1 57 ALA O O 109.793 -16.254 2.169 1.00 . A A . 53 ALA O 1 1
9 18098 1 1 58 LEU C C 107.849 -16.095 4.586 1.00 . A A . 54 LEU C 1 1
9 18099 1 1 58 LEU CA C 109.324 -16.185 4.929 1.00 . A A . 54 LEU CA 1 1
9 18100 1 1 58 LEU CB C 109.646 -15.851 6.378 1.00 . A A . 54 LEU CB 1 1
9 18101 1 1 58 LEU CD1 C 110.953 -17.664 7.317 1.00 . A A . 54 LEU CD1 1 1
9 18102 1 1 58 LEU CD2 C 112.126 -16.366 5.886 1.00 . A A . 54 LEU CD2 1 1
9 18103 1 1 58 LEU CG C 111.051 -16.301 6.939 1.00 . A A . 54 LEU CG 1 1
9 18104 1 1 58 LEU H H 110.482 -14.532 4.610 1.00 . A A . 54 LEU H 1 1
9 18105 1 1 58 LEU HA H 109.709 -17.170 4.727 1.00 . A A . 54 LEU HA 1 1
9 18106 1 1 58 LEU HB2 H 109.604 -14.777 6.435 1.00 . A A . 54 LEU HB2 1 1
9 18107 1 1 58 LEU HB3 H 108.874 -16.268 7.006 1.00 . A A . 54 LEU HB3 1 1
9 18108 1 1 58 LEU HD11 H 110.791 -18.050 6.318 1.00 . A A . 54 LEU HD11 1 1
9 18109 1 1 58 LEU HD12 H 110.113 -17.814 7.977 1.00 . A A . 54 LEU HD12 1 1
9 18110 1 1 58 LEU HD13 H 111.912 -17.999 7.676 1.00 . A A . 54 LEU HD13 1 1
9 18111 1 1 58 LEU HD21 H 111.801 -16.947 5.037 1.00 . A A . 54 LEU HD21 1 1
9 18112 1 1 58 LEU HD22 H 113.004 -16.822 6.322 1.00 . A A . 54 LEU HD22 1 1
9 18113 1 1 58 LEU HD23 H 112.357 -15.352 5.599 1.00 . A A . 54 LEU HD23 1 1
9 18114 1 1 58 LEU HG H 111.390 -15.576 7.683 1.00 . A A . 54 LEU HG 1 1
9 18115 1 1 58 LEU N N 110.081 -15.300 4.147 1.00 . A A . 54 LEU N 1 1
9 18116 1 1 58 LEU O O 107.130 -17.100 4.552 1.00 . A A . 54 LEU O 1 1
9 18117 1 1 59 ASP C C 106.034 -14.927 2.349 1.00 . A A . 55 ASP C 1 1
9 18118 1 1 59 ASP CA C 106.040 -14.668 3.838 1.00 . A A . 55 ASP CA 1 1
9 18119 1 1 59 ASP CB C 105.578 -13.231 4.099 1.00 . A A . 55 ASP CB 1 1
9 18120 1 1 59 ASP CG C 104.096 -13.031 3.854 1.00 . A A . 55 ASP CG 1 1
9 18121 1 1 59 ASP H H 107.989 -14.131 4.534 1.00 . A A . 55 ASP H 1 1
9 18122 1 1 59 ASP HA H 105.372 -15.368 4.314 1.00 . A A . 55 ASP HA 1 1
9 18123 1 1 59 ASP HB2 H 105.845 -12.915 5.097 1.00 . A A . 55 ASP HB2 1 1
9 18124 1 1 59 ASP HB3 H 106.114 -12.594 3.409 1.00 . A A . 55 ASP HB3 1 1
9 18125 1 1 59 ASP N N 107.401 -14.895 4.333 1.00 . A A . 55 ASP N 1 1
9 18126 1 1 59 ASP O O 105.046 -15.346 1.756 1.00 . A A . 55 ASP O 1 1
9 18127 1 1 59 ASP OD1 O 103.290 -13.304 4.767 1.00 . A A . 55 ASP OD1 1 1
9 18128 1 1 59 ASP OD2 O 103.710 -12.583 2.774 1.00 . A A . 55 ASP OD2 1 1
9 18129 1 1 60 GLY C C 106.813 -13.978 -0.500 1.00 . A A . 56 GLY C 1 1
9 18130 1 1 60 GLY CA C 107.483 -14.959 0.384 1.00 . A A . 56 GLY CA 1 1
9 18131 1 1 60 GLY H H 107.961 -14.473 2.374 1.00 . A A . 56 GLY H 1 1
9 18132 1 1 60 GLY HA2 H 108.544 -14.863 0.227 1.00 . A A . 56 GLY HA2 1 1
9 18133 1 1 60 GLY HA3 H 107.144 -15.951 0.134 1.00 . A A . 56 GLY HA3 1 1
9 18134 1 1 60 GLY N N 107.223 -14.740 1.783 1.00 . A A . 56 GLY N 1 1
9 18135 1 1 60 GLY O O 106.361 -14.323 -1.592 1.00 . A A . 56 GLY O 1 1
9 18136 1 1 61 LYS C C 106.970 -10.582 -1.202 1.00 . A A . 57 LYS C 1 1
9 18137 1 1 61 LYS CA C 106.058 -11.754 -0.784 1.00 . A A . 57 LYS CA 1 1
9 18138 1 1 61 LYS CB C 104.883 -11.316 0.106 1.00 . A A . 57 LYS CB 1 1
9 18139 1 1 61 LYS CD C 103.259 -10.777 -1.776 1.00 . A A . 57 LYS CD 1 1
9 18140 1 1 61 LYS CE C 102.321 -11.945 -1.553 1.00 . A A . 57 LYS CE 1 1
9 18141 1 1 61 LYS CG C 103.924 -10.281 -0.486 1.00 . A A . 57 LYS CG 1 1
9 18142 1 1 61 LYS H H 107.252 -12.539 0.761 1.00 . A A . 57 LYS H 1 1
9 18143 1 1 61 LYS HA H 105.653 -12.211 -1.674 1.00 . A A . 57 LYS HA 1 1
9 18144 1 1 61 LYS HB2 H 104.313 -12.204 0.340 1.00 . A A . 57 LYS HB2 1 1
9 18145 1 1 61 LYS HB3 H 105.320 -10.952 1.020 1.00 . A A . 57 LYS HB3 1 1
9 18146 1 1 61 LYS HD2 H 102.687 -9.974 -2.213 1.00 . A A . 57 LYS HD2 1 1
9 18147 1 1 61 LYS HD3 H 104.031 -11.076 -2.468 1.00 . A A . 57 LYS HD3 1 1
9 18148 1 1 61 LYS HE2 H 102.867 -12.755 -1.094 1.00 . A A . 57 LYS HE2 1 1
9 18149 1 1 61 LYS HE3 H 101.521 -11.631 -0.898 1.00 . A A . 57 LYS HE3 1 1
9 18150 1 1 61 LYS HG2 H 103.152 -10.061 0.237 1.00 . A A . 57 LYS HG2 1 1
9 18151 1 1 61 LYS HG3 H 104.478 -9.379 -0.701 1.00 . A A . 57 LYS HG3 1 1
9 18152 1 1 61 LYS HZ1 H 101.278 -11.648 -3.344 1.00 . A A . 57 LYS HZ1 1 1
9 18153 1 1 61 LYS HZ2 H 101.042 -13.166 -2.652 1.00 . A A . 57 LYS HZ2 1 1
9 18154 1 1 61 LYS HZ3 H 102.481 -12.826 -3.435 1.00 . A A . 57 LYS HZ3 1 1
9 18155 1 1 61 LYS N N 106.783 -12.760 -0.072 1.00 . A A . 57 LYS N 1 1
9 18156 1 1 61 LYS NZ N 101.742 -12.419 -2.826 1.00 . A A . 57 LYS NZ 1 1
9 18157 1 1 61 LYS O O 106.526 -9.636 -1.850 1.00 . A A . 57 LYS O 1 1
9 18158 1 1 62 MET C C 110.412 -10.228 -1.907 1.00 . A A . 58 MET C 1 1
9 18159 1 1 62 MET CA C 109.218 -9.619 -1.199 1.00 . A A . 58 MET CA 1 1
9 18160 1 1 62 MET CB C 109.684 -8.891 0.059 1.00 . A A . 58 MET CB 1 1
9 18161 1 1 62 MET CE C 110.766 -6.674 1.891 1.00 . A A . 58 MET CE 1 1
9 18162 1 1 62 MET CG C 108.628 -8.074 0.758 1.00 . A A . 58 MET CG 1 1
9 18163 1 1 62 MET H H 108.586 -11.479 -0.433 1.00 . A A . 58 MET H 1 1
9 18164 1 1 62 MET HA H 108.745 -8.909 -1.863 1.00 . A A . 58 MET HA 1 1
9 18165 1 1 62 MET HB2 H 110.034 -9.604 0.782 1.00 . A A . 58 MET HB2 1 1
9 18166 1 1 62 MET HB3 H 110.493 -8.229 -0.209 1.00 . A A . 58 MET HB3 1 1
9 18167 1 1 62 MET HE1 H 110.592 -5.924 1.135 1.00 . A A . 58 MET HE1 1 1
9 18168 1 1 62 MET HE2 H 111.434 -7.432 1.510 1.00 . A A . 58 MET HE2 1 1
9 18169 1 1 62 MET HE3 H 111.207 -6.213 2.762 1.00 . A A . 58 MET HE3 1 1
9 18170 1 1 62 MET HG2 H 108.313 -7.263 0.123 1.00 . A A . 58 MET HG2 1 1
9 18171 1 1 62 MET HG3 H 107.783 -8.718 0.942 1.00 . A A . 58 MET HG3 1 1
9 18172 1 1 62 MET N N 108.244 -10.672 -0.871 1.00 . A A . 58 MET N 1 1
9 18173 1 1 62 MET O O 110.646 -11.438 -1.783 1.00 . A A . 58 MET O 1 1
9 18174 1 1 62 MET SD S 109.201 -7.431 2.345 1.00 . A A . 58 MET SD 1 1
9 18175 1 1 63 GLU C C 113.459 -8.863 -3.266 1.00 . A A . 59 GLU C 1 1
9 18176 1 1 63 GLU CA C 112.309 -9.854 -3.400 1.00 . A A . 59 GLU CA 1 1
9 18177 1 1 63 GLU CB C 111.962 -9.926 -4.891 1.00 . A A . 59 GLU CB 1 1
9 18178 1 1 63 GLU CD C 110.835 -11.034 -6.820 1.00 . A A . 59 GLU CD 1 1
9 18179 1 1 63 GLU CG C 111.023 -11.032 -5.320 1.00 . A A . 59 GLU CG 1 1
9 18180 1 1 63 GLU H H 110.940 -8.444 -2.654 1.00 . A A . 59 GLU H 1 1
9 18181 1 1 63 GLU HA H 112.609 -10.835 -3.063 1.00 . A A . 59 GLU HA 1 1
9 18182 1 1 63 GLU HB2 H 111.504 -8.989 -5.171 1.00 . A A . 59 GLU HB2 1 1
9 18183 1 1 63 GLU HB3 H 112.883 -10.026 -5.446 1.00 . A A . 59 GLU HB3 1 1
9 18184 1 1 63 GLU HG2 H 111.437 -11.982 -5.014 1.00 . A A . 59 GLU HG2 1 1
9 18185 1 1 63 GLU HG3 H 110.062 -10.882 -4.850 1.00 . A A . 59 GLU HG3 1 1
9 18186 1 1 63 GLU N N 111.154 -9.411 -2.629 1.00 . A A . 59 GLU N 1 1
9 18187 1 1 63 GLU O O 113.280 -7.724 -2.827 1.00 . A A . 59 GLU O 1 1
9 18188 1 1 63 GLU OE1 O 111.816 -11.294 -7.553 1.00 . A A . 59 GLU OE1 1 1
9 18189 1 1 63 GLU OE2 O 109.719 -10.747 -7.307 1.00 . A A . 59 GLU OE2 1 1
9 18190 1 1 64 THR C C 115.563 -7.563 -4.950 1.00 . A A . 60 THR C 1 1
9 18191 1 1 64 THR CA C 115.778 -8.473 -3.739 1.00 . A A . 60 THR CA 1 1
9 18192 1 1 64 THR CB C 117.015 -9.327 -3.984 1.00 . A A . 60 THR CB 1 1
9 18193 1 1 64 THR CG2 C 118.228 -8.491 -3.927 1.00 . A A . 60 THR CG2 1 1
9 18194 1 1 64 THR H H 114.784 -10.251 -3.872 1.00 . A A . 60 THR H 1 1
9 18195 1 1 64 THR HA H 115.912 -7.886 -2.841 1.00 . A A . 60 THR HA 1 1
9 18196 1 1 64 THR HB H 116.944 -9.755 -4.966 1.00 . A A . 60 THR HB 1 1
9 18197 1 1 64 THR HG1 H 116.709 -11.152 -3.394 1.00 . A A . 60 THR HG1 1 1
9 18198 1 1 64 THR HG21 H 119.094 -9.101 -4.127 1.00 . A A . 60 THR HG21 1 1
9 18199 1 1 64 THR HG22 H 118.280 -8.085 -2.928 1.00 . A A . 60 THR HG22 1 1
9 18200 1 1 64 THR HG23 H 118.143 -7.699 -4.655 1.00 . A A . 60 THR HG23 1 1
9 18201 1 1 64 THR N N 114.641 -9.310 -3.643 1.00 . A A . 60 THR N 1 1
9 18202 1 1 64 THR O O 115.472 -8.044 -6.098 1.00 . A A . 60 THR O 1 1
9 18203 1 1 64 THR OG1 O 117.117 -10.366 -3.002 1.00 . A A . 60 THR OG1 1 1
9 18204 1 1 65 GLY C C 114.079 -4.411 -5.328 1.00 . A A . 61 GLY C 1 1
9 18205 1 1 65 GLY CA C 115.175 -5.360 -5.743 1.00 . A A . 61 GLY CA 1 1
9 18206 1 1 65 GLY H H 115.670 -5.964 -3.800 1.00 . A A . 61 GLY H 1 1
9 18207 1 1 65 GLY HA2 H 116.069 -4.796 -5.964 1.00 . A A . 61 GLY HA2 1 1
9 18208 1 1 65 GLY HA3 H 114.863 -5.898 -6.627 1.00 . A A . 61 GLY HA3 1 1
9 18209 1 1 65 GLY N N 115.480 -6.292 -4.703 1.00 . A A . 61 GLY N 1 1
9 18210 1 1 65 GLY O O 113.982 -3.310 -5.865 1.00 . A A . 61 GLY O 1 1
9 18211 1 1 66 ASP C C 112.751 -2.725 -3.259 1.00 . A A . 62 ASP C 1 1
9 18212 1 1 66 ASP CA C 112.180 -3.980 -3.821 1.00 . A A . 62 ASP CA 1 1
9 18213 1 1 66 ASP CB C 111.409 -4.634 -2.674 1.00 . A A . 62 ASP CB 1 1
9 18214 1 1 66 ASP CG C 110.309 -5.552 -3.075 1.00 . A A . 62 ASP CG 1 1
9 18215 1 1 66 ASP H H 113.348 -5.747 -4.002 1.00 . A A . 62 ASP H 1 1
9 18216 1 1 66 ASP HA H 111.486 -3.745 -4.614 1.00 . A A . 62 ASP HA 1 1
9 18217 1 1 66 ASP HB2 H 112.098 -5.206 -2.072 1.00 . A A . 62 ASP HB2 1 1
9 18218 1 1 66 ASP HB3 H 110.995 -3.841 -2.069 1.00 . A A . 62 ASP HB3 1 1
9 18219 1 1 66 ASP N N 113.249 -4.840 -4.363 1.00 . A A . 62 ASP N 1 1
9 18220 1 1 66 ASP O O 113.798 -2.741 -2.643 1.00 . A A . 62 ASP O 1 1
9 18221 1 1 66 ASP OD1 O 109.332 -5.087 -3.682 1.00 . A A . 62 ASP OD1 1 1
9 18222 1 1 66 ASP OD2 O 110.374 -6.754 -2.766 1.00 . A A . 62 ASP OD2 1 1
9 18223 1 1 67 VAL C C 111.578 -0.008 -1.752 1.00 . A A . 63 VAL C 1 1
9 18224 1 1 67 VAL CA C 112.516 -0.440 -2.846 1.00 . A A . 63 VAL CA 1 1
9 18225 1 1 67 VAL CB C 112.956 0.688 -3.846 1.00 . A A . 63 VAL CB 1 1
9 18226 1 1 67 VAL CG1 C 112.155 0.630 -5.097 1.00 . A A . 63 VAL CG1 1 1
9 18227 1 1 67 VAL CG2 C 112.873 2.086 -3.233 1.00 . A A . 63 VAL CG2 1 1
9 18228 1 1 67 VAL H H 111.298 -1.678 -4.034 1.00 . A A . 63 VAL H 1 1
9 18229 1 1 67 VAL HA H 113.387 -0.762 -2.301 1.00 . A A . 63 VAL HA 1 1
9 18230 1 1 67 VAL HB H 113.987 0.500 -4.116 1.00 . A A . 63 VAL HB 1 1
9 18231 1 1 67 VAL HG11 H 111.104 0.705 -4.868 1.00 . A A . 63 VAL HG11 1 1
9 18232 1 1 67 VAL HG12 H 112.389 -0.324 -5.550 1.00 . A A . 63 VAL HG12 1 1
9 18233 1 1 67 VAL HG13 H 112.465 1.428 -5.754 1.00 . A A . 63 VAL HG13 1 1
9 18234 1 1 67 VAL HG21 H 113.514 2.139 -2.367 1.00 . A A . 63 VAL HG21 1 1
9 18235 1 1 67 VAL HG22 H 111.853 2.287 -2.938 1.00 . A A . 63 VAL HG22 1 1
9 18236 1 1 67 VAL HG23 H 113.188 2.819 -3.961 1.00 . A A . 63 VAL HG23 1 1
9 18237 1 1 67 VAL N N 112.095 -1.652 -3.457 1.00 . A A . 63 VAL N 1 1
9 18238 1 1 67 VAL O O 110.388 0.237 -1.979 1.00 . A A . 63 VAL O 1 1
9 18239 1 1 68 ILE C C 111.145 1.833 0.635 1.00 . A A . 64 ILE C 1 1
9 18240 1 1 68 ILE CA C 111.464 0.355 0.642 1.00 . A A . 64 ILE CA 1 1
9 18241 1 1 68 ILE CB C 112.287 -0.004 1.913 1.00 . A A . 64 ILE CB 1 1
9 18242 1 1 68 ILE CD1 C 111.308 -2.371 2.082 1.00 . A A . 64 ILE CD1 1 1
9 18243 1 1 68 ILE CG1 C 112.557 -1.512 1.997 1.00 . A A . 64 ILE CG1 1 1
9 18244 1 1 68 ILE CG2 C 111.600 0.493 3.193 1.00 . A A . 64 ILE CG2 1 1
9 18245 1 1 68 ILE H H 113.094 -0.184 -0.514 1.00 . A A . 64 ILE H 1 1
9 18246 1 1 68 ILE HA H 110.561 -0.232 0.635 1.00 . A A . 64 ILE HA 1 1
9 18247 1 1 68 ILE HB H 113.229 0.510 1.819 1.00 . A A . 64 ILE HB 1 1
9 18248 1 1 68 ILE HD11 H 110.708 -2.047 2.920 1.00 . A A . 64 ILE HD11 1 1
9 18249 1 1 68 ILE HD12 H 111.591 -3.402 2.231 1.00 . A A . 64 ILE HD12 1 1
9 18250 1 1 68 ILE HD13 H 110.736 -2.285 1.170 1.00 . A A . 64 ILE HD13 1 1
9 18251 1 1 68 ILE HG12 H 113.104 -1.819 1.118 1.00 . A A . 64 ILE HG12 1 1
9 18252 1 1 68 ILE HG13 H 113.160 -1.710 2.871 1.00 . A A . 64 ILE HG13 1 1
9 18253 1 1 68 ILE HG21 H 112.208 0.239 4.049 1.00 . A A . 64 ILE HG21 1 1
9 18254 1 1 68 ILE HG22 H 110.634 0.018 3.287 1.00 . A A . 64 ILE HG22 1 1
9 18255 1 1 68 ILE HG23 H 111.470 1.563 3.144 1.00 . A A . 64 ILE HG23 1 1
9 18256 1 1 68 ILE N N 112.132 0.002 -0.559 1.00 . A A . 64 ILE N 1 1
9 18257 1 1 68 ILE O O 112.087 2.730 0.635 1.00 . A A . 64 ILE O 1 1
9 18258 1 1 69 VAL C C 108.882 3.823 1.947 1.00 . A A . 65 VAL C 1 1
9 18259 1 1 69 VAL CA C 109.248 3.358 0.554 1.00 . A A . 65 VAL CA 1 1
9 18260 1 1 69 VAL CB C 107.942 3.302 -0.287 1.00 . A A . 65 VAL CB 1 1
9 18261 1 1 69 VAL CG1 C 107.276 4.653 -0.367 1.00 . A A . 65 VAL CG1 1 1
9 18262 1 1 69 VAL CG2 C 108.210 2.767 -1.675 1.00 . A A . 65 VAL CG2 1 1
9 18263 1 1 69 VAL H H 109.233 1.297 0.627 1.00 . A A . 65 VAL H 1 1
9 18264 1 1 69 VAL HA H 109.918 4.065 0.089 1.00 . A A . 65 VAL HA 1 1
9 18265 1 1 69 VAL HB H 107.259 2.627 0.206 1.00 . A A . 65 VAL HB 1 1
9 18266 1 1 69 VAL HG11 H 107.888 5.323 -0.949 1.00 . A A . 65 VAL HG11 1 1
9 18267 1 1 69 VAL HG12 H 107.159 5.053 0.630 1.00 . A A . 65 VAL HG12 1 1
9 18268 1 1 69 VAL HG13 H 106.308 4.551 -0.831 1.00 . A A . 65 VAL HG13 1 1
9 18269 1 1 69 VAL HG21 H 107.293 2.743 -2.245 1.00 . A A . 65 VAL HG21 1 1
9 18270 1 1 69 VAL HG22 H 108.623 1.771 -1.607 1.00 . A A . 65 VAL HG22 1 1
9 18271 1 1 69 VAL HG23 H 108.922 3.412 -2.164 1.00 . A A . 65 VAL HG23 1 1
9 18272 1 1 69 VAL N N 109.842 2.067 0.610 1.00 . A A . 65 VAL N 1 1
9 18273 1 1 69 VAL O O 109.341 4.840 2.393 1.00 . A A . 65 VAL O 1 1
9 18274 1 1 70 SER C C 107.098 2.282 4.727 1.00 . A A . 66 SER C 1 1
9 18275 1 1 70 SER CA C 107.575 3.483 3.942 1.00 . A A . 66 SER CA 1 1
9 18276 1 1 70 SER CB C 106.427 4.516 3.810 1.00 . A A . 66 SER CB 1 1
9 18277 1 1 70 SER H H 107.761 2.206 2.276 1.00 . A A . 66 SER H 1 1
9 18278 1 1 70 SER HA H 108.394 3.948 4.469 1.00 . A A . 66 SER HA 1 1
9 18279 1 1 70 SER HB2 H 105.615 4.078 3.250 1.00 . A A . 66 SER HB2 1 1
9 18280 1 1 70 SER HB3 H 106.077 4.780 4.797 1.00 . A A . 66 SER HB3 1 1
9 18281 1 1 70 SER HG H 107.737 5.508 2.784 1.00 . A A . 66 SER HG 1 1
9 18282 1 1 70 SER N N 108.056 3.076 2.633 1.00 . A A . 66 SER N 1 1
9 18283 1 1 70 SER O O 107.039 1.168 4.203 1.00 . A A . 66 SER O 1 1
9 18284 1 1 70 SER OG O 106.856 5.700 3.139 1.00 . A A . 66 SER OG 1 1
9 18285 1 1 71 VAL C C 105.273 2.060 7.761 1.00 . A A . 67 VAL C 1 1
9 18286 1 1 71 VAL CA C 106.306 1.465 6.822 1.00 . A A . 67 VAL CA 1 1
9 18287 1 1 71 VAL CB C 107.499 0.850 7.627 1.00 . A A . 67 VAL CB 1 1
9 18288 1 1 71 VAL CG1 C 108.074 1.816 8.640 1.00 . A A . 67 VAL CG1 1 1
9 18289 1 1 71 VAL CG2 C 107.109 -0.432 8.292 1.00 . A A . 67 VAL CG2 1 1
9 18290 1 1 71 VAL H H 106.816 3.398 6.371 1.00 . A A . 67 VAL H 1 1
9 18291 1 1 71 VAL HA H 105.831 0.682 6.250 1.00 . A A . 67 VAL HA 1 1
9 18292 1 1 71 VAL HB H 108.285 0.633 6.918 1.00 . A A . 67 VAL HB 1 1
9 18293 1 1 71 VAL HG11 H 108.399 2.709 8.128 1.00 . A A . 67 VAL HG11 1 1
9 18294 1 1 71 VAL HG12 H 108.912 1.358 9.143 1.00 . A A . 67 VAL HG12 1 1
9 18295 1 1 71 VAL HG13 H 107.312 2.072 9.360 1.00 . A A . 67 VAL HG13 1 1
9 18296 1 1 71 VAL HG21 H 106.306 -0.220 8.982 1.00 . A A . 67 VAL HG21 1 1
9 18297 1 1 71 VAL HG22 H 107.955 -0.836 8.830 1.00 . A A . 67 VAL HG22 1 1
9 18298 1 1 71 VAL HG23 H 106.767 -1.142 7.554 1.00 . A A . 67 VAL HG23 1 1
9 18299 1 1 71 VAL N N 106.768 2.502 5.969 1.00 . A A . 67 VAL N 1 1
9 18300 1 1 71 VAL O O 105.272 3.275 7.965 1.00 . A A . 67 VAL O 1 1
9 18301 1 1 72 ASN C C 103.909 2.572 10.261 1.00 . A A . 68 ASN C 1 1
9 18302 1 1 72 ASN CA C 103.369 1.549 9.259 1.00 . A A . 68 ASN CA 1 1
9 18303 1 1 72 ASN CB C 103.023 0.255 9.977 1.00 . A A . 68 ASN CB 1 1
9 18304 1 1 72 ASN CG C 102.294 0.399 11.289 1.00 . A A . 68 ASN CG 1 1
9 18305 1 1 72 ASN H H 104.319 0.342 7.787 1.00 . A A . 68 ASN H 1 1
9 18306 1 1 72 ASN HA H 102.478 1.913 8.771 1.00 . A A . 68 ASN HA 1 1
9 18307 1 1 72 ASN HB2 H 102.375 -0.321 9.336 1.00 . A A . 68 ASN HB2 1 1
9 18308 1 1 72 ASN HB3 H 103.929 -0.306 10.139 1.00 . A A . 68 ASN HB3 1 1
9 18309 1 1 72 ASN HD21 H 103.319 -1.116 11.932 1.00 . A A . 68 ASN HD21 1 1
9 18310 1 1 72 ASN HD22 H 102.240 -0.480 13.079 1.00 . A A . 68 ASN HD22 1 1
9 18311 1 1 72 ASN N N 104.359 1.225 8.224 1.00 . A A . 68 ASN N 1 1
9 18312 1 1 72 ASN ND2 N 102.635 -0.467 12.185 1.00 . A A . 68 ASN ND2 1 1
9 18313 1 1 72 ASN O O 104.895 2.320 10.965 1.00 . A A . 68 ASN O 1 1
9 18314 1 1 72 ASN OD1 O 101.470 1.296 11.501 1.00 . A A . 68 ASN OD1 1 1
9 18315 1 1 73 ASP C C 104.883 5.681 10.708 1.00 . A A . 69 ASP C 1 1
9 18316 1 1 73 ASP CA C 103.605 4.912 11.086 1.00 . A A . 69 ASP CA 1 1
9 18317 1 1 73 ASP CB C 103.619 4.578 12.581 1.00 . A A . 69 ASP CB 1 1
9 18318 1 1 73 ASP CG C 104.004 5.775 13.425 1.00 . A A . 69 ASP CG 1 1
9 18319 1 1 73 ASP H H 102.569 3.814 9.575 1.00 . A A . 69 ASP H 1 1
9 18320 1 1 73 ASP HA H 102.789 5.599 10.916 1.00 . A A . 69 ASP HA 1 1
9 18321 1 1 73 ASP HB2 H 102.635 4.251 12.879 1.00 . A A . 69 ASP HB2 1 1
9 18322 1 1 73 ASP HB3 H 104.330 3.786 12.764 1.00 . A A . 69 ASP HB3 1 1
9 18323 1 1 73 ASP N N 103.295 3.739 10.229 1.00 . A A . 69 ASP N 1 1
9 18324 1 1 73 ASP O O 104.899 6.911 10.732 1.00 . A A . 69 ASP O 1 1
9 18325 1 1 73 ASP OD1 O 103.128 6.649 13.674 1.00 . A A . 69 ASP OD1 1 1
9 18326 1 1 73 ASP OD2 O 105.167 5.858 13.862 1.00 . A A . 69 ASP OD2 1 1
9 18327 1 1 74 THR C C 107.426 5.898 8.618 1.00 . A A . 70 THR C 1 1
9 18328 1 1 74 THR CA C 107.178 5.643 10.106 1.00 . A A . 70 THR CA 1 1
9 18329 1 1 74 THR CB C 108.315 4.816 10.716 1.00 . A A . 70 THR CB 1 1
9 18330 1 1 74 THR CG2 C 109.618 5.602 10.714 1.00 . A A . 70 THR CG2 1 1
9 18331 1 1 74 THR H H 105.816 4.033 10.139 1.00 . A A . 70 THR H 1 1
9 18332 1 1 74 THR HA H 107.154 6.607 10.591 1.00 . A A . 70 THR HA 1 1
9 18333 1 1 74 THR HB H 108.432 3.925 10.117 1.00 . A A . 70 THR HB 1 1
9 18334 1 1 74 THR HG1 H 107.201 4.994 12.340 1.00 . A A . 70 THR HG1 1 1
9 18335 1 1 74 THR HG21 H 109.864 5.877 9.699 1.00 . A A . 70 THR HG21 1 1
9 18336 1 1 74 THR HG22 H 110.407 4.987 11.119 1.00 . A A . 70 THR HG22 1 1
9 18337 1 1 74 THR HG23 H 109.504 6.492 11.314 1.00 . A A . 70 THR HG23 1 1
9 18338 1 1 74 THR N N 105.913 4.993 10.326 1.00 . A A . 70 THR N 1 1
9 18339 1 1 74 THR O O 107.433 4.974 7.785 1.00 . A A . 70 THR O 1 1
9 18340 1 1 74 THR OG1 O 107.970 4.467 12.084 1.00 . A A . 70 THR OG1 1 1
9 18341 1 1 75 CYS C C 109.321 7.331 6.597 1.00 . A A . 71 CYS C 1 1
9 18342 1 1 75 CYS CA C 107.857 7.537 6.938 1.00 . A A . 71 CYS CA 1 1
9 18343 1 1 75 CYS CB C 107.446 8.989 6.746 1.00 . A A . 71 CYS CB 1 1
9 18344 1 1 75 CYS H H 107.661 7.825 8.994 1.00 . A A . 71 CYS H 1 1
9 18345 1 1 75 CYS HA H 107.258 6.907 6.296 1.00 . A A . 71 CYS HA 1 1
9 18346 1 1 75 CYS HB2 H 106.493 9.129 7.231 1.00 . A A . 71 CYS HB2 1 1
9 18347 1 1 75 CYS HB3 H 108.178 9.611 7.238 1.00 . A A . 71 CYS HB3 1 1
9 18348 1 1 75 CYS HG H 106.087 10.003 4.873 1.00 . A A . 71 CYS HG 1 1
9 18349 1 1 75 CYS N N 107.635 7.139 8.292 1.00 . A A . 71 CYS N 1 1
9 18350 1 1 75 CYS O O 110.133 8.243 6.669 1.00 . A A . 71 CYS O 1 1
9 18351 1 1 75 CYS SG S 107.316 9.531 5.023 1.00 . A A . 71 CYS SG 1 1
9 18352 1 1 76 VAL C C 111.376 6.259 4.485 1.00 . A A . 72 VAL C 1 1
9 18353 1 1 76 VAL CA C 110.992 5.686 5.870 1.00 . A A . 72 VAL CA 1 1
9 18354 1 1 76 VAL CB C 111.079 4.121 5.908 1.00 . A A . 72 VAL CB 1 1
9 18355 1 1 76 VAL CG1 C 112.444 3.597 5.522 1.00 . A A . 72 VAL CG1 1 1
9 18356 1 1 76 VAL CG2 C 110.736 3.635 7.294 1.00 . A A . 72 VAL CG2 1 1
9 18357 1 1 76 VAL H H 108.915 5.441 6.239 1.00 . A A . 72 VAL H 1 1
9 18358 1 1 76 VAL HA H 111.664 6.094 6.610 1.00 . A A . 72 VAL HA 1 1
9 18359 1 1 76 VAL HB H 110.346 3.710 5.230 1.00 . A A . 72 VAL HB 1 1
9 18360 1 1 76 VAL HG11 H 113.184 3.974 6.213 1.00 . A A . 72 VAL HG11 1 1
9 18361 1 1 76 VAL HG12 H 112.678 3.941 4.525 1.00 . A A . 72 VAL HG12 1 1
9 18362 1 1 76 VAL HG13 H 112.443 2.516 5.544 1.00 . A A . 72 VAL HG13 1 1
9 18363 1 1 76 VAL HG21 H 110.716 2.555 7.311 1.00 . A A . 72 VAL HG21 1 1
9 18364 1 1 76 VAL HG22 H 109.776 4.034 7.583 1.00 . A A . 72 VAL HG22 1 1
9 18365 1 1 76 VAL HG23 H 111.486 3.987 7.987 1.00 . A A . 72 VAL HG23 1 1
9 18366 1 1 76 VAL N N 109.638 6.104 6.236 1.00 . A A . 72 VAL N 1 1
9 18367 1 1 76 VAL O O 112.505 6.115 4.000 1.00 . A A . 72 VAL O 1 1
9 18368 1 1 77 LEU C C 111.615 8.682 2.821 1.00 . A A . 73 LEU C 1 1
9 18369 1 1 77 LEU CA C 110.607 7.570 2.632 1.00 . A A . 73 LEU CA 1 1
9 18370 1 1 77 LEU CB C 109.229 8.107 2.240 1.00 . A A . 73 LEU CB 1 1
9 18371 1 1 77 LEU CD1 C 109.407 7.474 -0.147 1.00 . A A . 73 LEU CD1 1 1
9 18372 1 1 77 LEU CD2 C 107.542 8.895 0.633 1.00 . A A . 73 LEU CD2 1 1
9 18373 1 1 77 LEU CG C 109.009 8.566 0.816 1.00 . A A . 73 LEU CG 1 1
9 18374 1 1 77 LEU H H 109.562 7.025 4.325 1.00 . A A . 73 LEU H 1 1
9 18375 1 1 77 LEU HA H 110.952 6.884 1.873 1.00 . A A . 73 LEU HA 1 1
9 18376 1 1 77 LEU HB2 H 108.508 7.329 2.441 1.00 . A A . 73 LEU HB2 1 1
9 18377 1 1 77 LEU HB3 H 109.008 8.935 2.897 1.00 . A A . 73 LEU HB3 1 1
9 18378 1 1 77 LEU HD11 H 110.474 7.322 -0.095 1.00 . A A . 73 LEU HD11 1 1
9 18379 1 1 77 LEU HD12 H 109.114 7.734 -1.153 1.00 . A A . 73 LEU HD12 1 1
9 18380 1 1 77 LEU HD13 H 108.913 6.566 0.167 1.00 . A A . 73 LEU HD13 1 1
9 18381 1 1 77 LEU HD21 H 107.377 9.232 -0.379 1.00 . A A . 73 LEU HD21 1 1
9 18382 1 1 77 LEU HD22 H 107.260 9.678 1.322 1.00 . A A . 73 LEU HD22 1 1
9 18383 1 1 77 LEU HD23 H 106.946 8.014 0.820 1.00 . A A . 73 LEU HD23 1 1
9 18384 1 1 77 LEU HG H 109.582 9.456 0.607 1.00 . A A . 73 LEU HG 1 1
9 18385 1 1 77 LEU N N 110.433 6.943 3.889 1.00 . A A . 73 LEU N 1 1
9 18386 1 1 77 LEU O O 111.331 9.703 3.467 1.00 . A A . 73 LEU O 1 1
9 18387 1 1 78 GLY C C 114.460 9.390 3.802 1.00 . A A . 74 GLY C 1 1
9 18388 1 1 78 GLY CA C 113.863 9.408 2.401 1.00 . A A . 74 GLY CA 1 1
9 18389 1 1 78 GLY H H 112.918 7.659 1.733 1.00 . A A . 74 GLY H 1 1
9 18390 1 1 78 GLY HA2 H 114.636 9.202 1.675 1.00 . A A . 74 GLY HA2 1 1
9 18391 1 1 78 GLY HA3 H 113.463 10.391 2.229 1.00 . A A . 74 GLY HA3 1 1
9 18392 1 1 78 GLY N N 112.781 8.481 2.248 1.00 . A A . 74 GLY N 1 1
9 18393 1 1 78 GLY O O 114.951 10.412 4.283 1.00 . A A . 74 GLY O 1 1
9 18394 1 1 79 HIS C C 116.443 8.078 5.703 1.00 . A A . 75 HIS C 1 1
9 18395 1 1 79 HIS CA C 114.946 8.165 5.794 1.00 . A A . 75 HIS CA 1 1
9 18396 1 1 79 HIS CB C 114.403 6.952 6.531 1.00 . A A . 75 HIS CB 1 1
9 18397 1 1 79 HIS CD2 C 113.800 6.750 9.015 1.00 . A A . 75 HIS CD2 1 1
9 18398 1 1 79 HIS CE1 C 112.330 8.328 9.170 1.00 . A A . 75 HIS CE1 1 1
9 18399 1 1 79 HIS CG C 113.683 7.289 7.793 1.00 . A A . 75 HIS CG 1 1
9 18400 1 1 79 HIS H H 113.960 7.465 4.108 1.00 . A A . 75 HIS H 1 1
9 18401 1 1 79 HIS HA H 114.675 9.055 6.343 1.00 . A A . 75 HIS HA 1 1
9 18402 1 1 79 HIS HB2 H 113.753 6.352 5.913 1.00 . A A . 75 HIS HB2 1 1
9 18403 1 1 79 HIS HB3 H 115.259 6.360 6.811 1.00 . A A . 75 HIS HB3 1 1
9 18404 1 1 79 HIS HD1 H 112.407 8.866 7.188 1.00 . A A . 75 HIS HD1 1 1
9 18405 1 1 79 HIS HD2 H 114.459 5.928 9.250 1.00 . A A . 75 HIS HD2 1 1
9 18406 1 1 79 HIS HE1 H 111.593 9.020 9.549 1.00 . A A . 75 HIS HE1 1 1
9 18407 1 1 79 HIS N N 114.388 8.265 4.480 1.00 . A A . 75 HIS N 1 1
9 18408 1 1 79 HIS ND1 N 112.744 8.285 7.907 1.00 . A A . 75 HIS ND1 1 1
9 18409 1 1 79 HIS NE2 N 112.942 7.410 9.898 1.00 . A A . 75 HIS NE2 1 1
9 18410 1 1 79 HIS O O 116.990 7.455 4.802 1.00 . A A . 75 HIS O 1 1
9 18411 1 1 80 THR C C 118.956 7.387 7.237 1.00 . A A . 76 THR C 1 1
9 18412 1 1 80 THR CA C 118.506 8.737 6.684 1.00 . A A . 76 THR CA 1 1
9 18413 1 1 80 THR CB C 118.891 9.859 7.658 1.00 . A A . 76 THR CB 1 1
9 18414 1 1 80 THR CG2 C 120.391 10.050 7.780 1.00 . A A . 76 THR CG2 1 1
9 18415 1 1 80 THR H H 116.585 9.229 7.293 1.00 . A A . 76 THR H 1 1
9 18416 1 1 80 THR HA H 118.940 8.942 5.717 1.00 . A A . 76 THR HA 1 1
9 18417 1 1 80 THR HB H 118.478 9.587 8.620 1.00 . A A . 76 THR HB 1 1
9 18418 1 1 80 THR HG1 H 117.937 10.936 6.327 1.00 . A A . 76 THR HG1 1 1
9 18419 1 1 80 THR HG21 H 120.827 9.130 8.139 1.00 . A A . 76 THR HG21 1 1
9 18420 1 1 80 THR HG22 H 120.581 10.828 8.506 1.00 . A A . 76 THR HG22 1 1
9 18421 1 1 80 THR HG23 H 120.816 10.313 6.823 1.00 . A A . 76 THR HG23 1 1
9 18422 1 1 80 THR N N 117.087 8.733 6.614 1.00 . A A . 76 THR N 1 1
9 18423 1 1 80 THR O O 118.245 6.857 8.105 1.00 . A A . 76 THR O 1 1
9 18424 1 1 80 THR OG1 O 118.276 11.076 7.217 1.00 . A A . 76 THR OG1 1 1
9 18425 1 1 81 HIS C C 120.509 5.314 8.642 1.00 . A A . 77 HIS C 1 1
9 18426 1 1 81 HIS CA C 120.547 5.486 7.167 1.00 . A A . 77 HIS CA 1 1
9 18427 1 1 81 HIS CB C 121.976 5.182 6.631 1.00 . A A . 77 HIS CB 1 1
9 18428 1 1 81 HIS CD2 C 123.674 3.824 8.070 1.00 . A A . 77 HIS CD2 1 1
9 18429 1 1 81 HIS CE1 C 122.927 1.821 7.744 1.00 . A A . 77 HIS CE1 1 1
9 18430 1 1 81 HIS CG C 122.619 3.934 7.221 1.00 . A A . 77 HIS CG 1 1
9 18431 1 1 81 HIS H H 120.567 7.248 6.015 1.00 . A A . 77 HIS H 1 1
9 18432 1 1 81 HIS HA H 119.867 4.789 6.704 1.00 . A A . 77 HIS HA 1 1
9 18433 1 1 81 HIS HB2 H 121.942 5.061 5.559 1.00 . A A . 77 HIS HB2 1 1
9 18434 1 1 81 HIS HB3 H 122.609 6.022 6.875 1.00 . A A . 77 HIS HB3 1 1
9 18435 1 1 81 HIS HD1 H 121.394 2.344 6.487 1.00 . A A . 77 HIS HD1 1 1
9 18436 1 1 81 HIS HD2 H 124.279 4.641 8.436 1.00 . A A . 77 HIS HD2 1 1
9 18437 1 1 81 HIS HE1 H 122.798 0.749 7.785 1.00 . A A . 77 HIS HE1 1 1
9 18438 1 1 81 HIS N N 120.085 6.832 6.761 1.00 . A A . 77 HIS N 1 1
9 18439 1 1 81 HIS ND1 N 122.163 2.644 7.027 1.00 . A A . 77 HIS ND1 1 1
9 18440 1 1 81 HIS NE2 N 123.864 2.486 8.399 1.00 . A A . 77 HIS NE2 1 1
9 18441 1 1 81 HIS O O 119.902 4.378 9.141 1.00 . A A . 77 HIS O 1 1
9 18442 1 1 82 ALA C C 119.827 6.142 11.414 1.00 . A A . 78 ALA C 1 1
9 18443 1 1 82 ALA CA C 121.187 6.261 10.757 1.00 . A A . 78 ALA CA 1 1
9 18444 1 1 82 ALA CB C 121.905 7.510 11.237 1.00 . A A . 78 ALA CB 1 1
9 18445 1 1 82 ALA H H 121.403 7.004 8.748 1.00 . A A . 78 ALA H 1 1
9 18446 1 1 82 ALA HA H 121.780 5.400 11.033 1.00 . A A . 78 ALA HA 1 1
9 18447 1 1 82 ALA HB1 H 122.872 7.561 10.760 1.00 . A A . 78 ALA HB1 1 1
9 18448 1 1 82 ALA HB2 H 122.027 7.472 12.310 1.00 . A A . 78 ALA HB2 1 1
9 18449 1 1 82 ALA HB3 H 121.327 8.381 10.967 1.00 . A A . 78 ALA HB3 1 1
9 18450 1 1 82 ALA N N 121.069 6.270 9.310 1.00 . A A . 78 ALA N 1 1
9 18451 1 1 82 ALA O O 119.656 5.409 12.379 1.00 . A A . 78 ALA O 1 1
9 18452 1 1 83 GLN C C 116.828 5.494 11.130 1.00 . A A . 79 GLN C 1 1
9 18453 1 1 83 GLN CA C 117.529 6.809 11.384 1.00 . A A . 79 GLN CA 1 1
9 18454 1 1 83 GLN CB C 116.698 7.965 10.829 1.00 . A A . 79 GLN CB 1 1
9 18455 1 1 83 GLN CD C 117.549 9.539 12.601 1.00 . A A . 79 GLN CD 1 1
9 18456 1 1 83 GLN CG C 117.272 9.330 11.129 1.00 . A A . 79 GLN CG 1 1
9 18457 1 1 83 GLN H H 119.027 7.262 9.985 1.00 . A A . 79 GLN H 1 1
9 18458 1 1 83 GLN HA H 117.689 6.971 12.435 1.00 . A A . 79 GLN HA 1 1
9 18459 1 1 83 GLN HB2 H 116.659 7.849 9.755 1.00 . A A . 79 GLN HB2 1 1
9 18460 1 1 83 GLN HB3 H 115.690 7.910 11.214 1.00 . A A . 79 GLN HB3 1 1
9 18461 1 1 83 GLN HE21 H 119.040 10.740 12.134 1.00 . A A . 79 GLN HE21 1 1
9 18462 1 1 83 GLN HE22 H 118.819 10.478 13.805 1.00 . A A . 79 GLN HE22 1 1
9 18463 1 1 83 GLN HG2 H 118.211 9.433 10.605 1.00 . A A . 79 GLN HG2 1 1
9 18464 1 1 83 GLN HG3 H 116.582 10.089 10.795 1.00 . A A . 79 GLN HG3 1 1
9 18465 1 1 83 GLN N N 118.851 6.801 10.833 1.00 . A A . 79 GLN N 1 1
9 18466 1 1 83 GLN NE2 N 118.542 10.326 12.877 1.00 . A A . 79 GLN NE2 1 1
9 18467 1 1 83 GLN O O 116.351 4.829 12.070 1.00 . A A . 79 GLN O 1 1
9 18468 1 1 83 GLN OE1 O 116.860 8.987 13.483 1.00 . A A . 79 GLN OE1 1 1
9 18469 1 1 84 VAL C C 116.738 2.654 10.127 1.00 . A A . 80 VAL C 1 1
9 18470 1 1 84 VAL CA C 116.125 3.895 9.463 1.00 . A A . 80 VAL CA 1 1
9 18471 1 1 84 VAL CB C 116.038 3.744 7.905 1.00 . A A . 80 VAL CB 1 1
9 18472 1 1 84 VAL CG1 C 117.412 3.738 7.254 1.00 . A A . 80 VAL CG1 1 1
9 18473 1 1 84 VAL CG2 C 115.255 2.486 7.548 1.00 . A A . 80 VAL CG2 1 1
9 18474 1 1 84 VAL H H 117.263 5.648 9.196 1.00 . A A . 80 VAL H 1 1
9 18475 1 1 84 VAL HA H 115.117 3.979 9.843 1.00 . A A . 80 VAL HA 1 1
9 18476 1 1 84 VAL HB H 115.510 4.594 7.489 1.00 . A A . 80 VAL HB 1 1
9 18477 1 1 84 VAL HG11 H 117.318 3.745 6.179 1.00 . A A . 80 VAL HG11 1 1
9 18478 1 1 84 VAL HG12 H 117.947 2.853 7.564 1.00 . A A . 80 VAL HG12 1 1
9 18479 1 1 84 VAL HG13 H 117.961 4.613 7.576 1.00 . A A . 80 VAL HG13 1 1
9 18480 1 1 84 VAL HG21 H 115.772 1.618 7.930 1.00 . A A . 80 VAL HG21 1 1
9 18481 1 1 84 VAL HG22 H 115.146 2.410 6.476 1.00 . A A . 80 VAL HG22 1 1
9 18482 1 1 84 VAL HG23 H 114.275 2.537 7.999 1.00 . A A . 80 VAL HG23 1 1
9 18483 1 1 84 VAL N N 116.800 5.101 9.869 1.00 . A A . 80 VAL N 1 1
9 18484 1 1 84 VAL O O 116.009 1.806 10.648 1.00 . A A . 80 VAL O 1 1
9 18485 1 1 85 VAL C C 118.401 1.338 12.240 1.00 . A A . 81 VAL C 1 1
9 18486 1 1 85 VAL CA C 118.752 1.459 10.780 1.00 . A A . 81 VAL CA 1 1
9 18487 1 1 85 VAL CB C 120.324 1.438 10.564 1.00 . A A . 81 VAL CB 1 1
9 18488 1 1 85 VAL CG1 C 121.062 2.544 11.315 1.00 . A A . 81 VAL CG1 1 1
9 18489 1 1 85 VAL CG2 C 120.905 0.079 10.915 1.00 . A A . 81 VAL CG2 1 1
9 18490 1 1 85 VAL H H 118.589 3.341 9.798 1.00 . A A . 81 VAL H 1 1
9 18491 1 1 85 VAL HA H 118.328 0.587 10.308 1.00 . A A . 81 VAL HA 1 1
9 18492 1 1 85 VAL HB H 120.506 1.612 9.514 1.00 . A A . 81 VAL HB 1 1
9 18493 1 1 85 VAL HG11 H 120.887 2.437 12.375 1.00 . A A . 81 VAL HG11 1 1
9 18494 1 1 85 VAL HG12 H 120.693 3.505 10.987 1.00 . A A . 81 VAL HG12 1 1
9 18495 1 1 85 VAL HG13 H 122.121 2.477 11.113 1.00 . A A . 81 VAL HG13 1 1
9 18496 1 1 85 VAL HG21 H 120.706 -0.134 11.956 1.00 . A A . 81 VAL HG21 1 1
9 18497 1 1 85 VAL HG22 H 121.973 0.090 10.752 1.00 . A A . 81 VAL HG22 1 1
9 18498 1 1 85 VAL HG23 H 120.453 -0.686 10.301 1.00 . A A . 81 VAL HG23 1 1
9 18499 1 1 85 VAL N N 118.070 2.597 10.184 1.00 . A A . 81 VAL N 1 1
9 18500 1 1 85 VAL O O 118.019 0.280 12.689 1.00 . A A . 81 VAL O 1 1
9 18501 1 1 86 LYS C C 116.798 1.974 14.729 1.00 . A A . 82 LYS C 1 1
9 18502 1 1 86 LYS CA C 118.168 2.534 14.354 1.00 . A A . 82 LYS CA 1 1
9 18503 1 1 86 LYS CB C 118.385 3.988 14.813 1.00 . A A . 82 LYS CB 1 1
9 18504 1 1 86 LYS CD C 116.455 4.829 16.281 1.00 . A A . 82 LYS CD 1 1
9 18505 1 1 86 LYS CE C 116.201 6.092 15.434 1.00 . A A . 82 LYS CE 1 1
9 18506 1 1 86 LYS CG C 117.927 4.380 16.230 1.00 . A A . 82 LYS CG 1 1
9 18507 1 1 86 LYS H H 118.651 3.300 12.469 1.00 . A A . 82 LYS H 1 1
9 18508 1 1 86 LYS HA H 118.914 1.921 14.839 1.00 . A A . 82 LYS HA 1 1
9 18509 1 1 86 LYS HB2 H 119.444 4.185 14.733 1.00 . A A . 82 LYS HB2 1 1
9 18510 1 1 86 LYS HB3 H 117.882 4.606 14.085 1.00 . A A . 82 LYS HB3 1 1
9 18511 1 1 86 LYS HD2 H 115.835 4.030 15.901 1.00 . A A . 82 LYS HD2 1 1
9 18512 1 1 86 LYS HD3 H 116.188 5.033 17.307 1.00 . A A . 82 LYS HD3 1 1
9 18513 1 1 86 LYS HE2 H 116.444 5.895 14.402 1.00 . A A . 82 LYS HE2 1 1
9 18514 1 1 86 LYS HE3 H 115.151 6.337 15.494 1.00 . A A . 82 LYS HE3 1 1
9 18515 1 1 86 LYS HG2 H 118.044 3.524 16.879 1.00 . A A . 82 LYS HG2 1 1
9 18516 1 1 86 LYS HG3 H 118.553 5.184 16.589 1.00 . A A . 82 LYS HG3 1 1
9 18517 1 1 86 LYS HZ1 H 116.732 7.571 16.855 1.00 . A A . 82 LYS HZ1 1 1
9 18518 1 1 86 LYS HZ2 H 116.880 8.083 15.268 1.00 . A A . 82 LYS HZ2 1 1
9 18519 1 1 86 LYS HZ3 H 118.009 7.044 15.911 1.00 . A A . 82 LYS HZ3 1 1
9 18520 1 1 86 LYS N N 118.430 2.462 12.937 1.00 . A A . 82 LYS N 1 1
9 18521 1 1 86 LYS NZ N 116.992 7.261 15.898 1.00 . A A . 82 LYS NZ 1 1
9 18522 1 1 86 LYS O O 116.675 1.233 15.708 1.00 . A A . 82 LYS O 1 1
9 18523 1 1 87 ILE C C 114.355 0.339 13.984 1.00 . A A . 83 ILE C 1 1
9 18524 1 1 87 ILE CA C 114.447 1.829 14.244 1.00 . A A . 83 ILE CA 1 1
9 18525 1 1 87 ILE CB C 113.399 2.596 13.398 1.00 . A A . 83 ILE CB 1 1
9 18526 1 1 87 ILE CD1 C 112.553 4.959 12.901 1.00 . A A . 83 ILE CD1 1 1
9 18527 1 1 87 ILE CG1 C 113.477 4.094 13.723 1.00 . A A . 83 ILE CG1 1 1
9 18528 1 1 87 ILE CG2 C 111.988 2.055 13.649 1.00 . A A . 83 ILE CG2 1 1
9 18529 1 1 87 ILE H H 115.966 2.741 13.087 1.00 . A A . 83 ILE H 1 1
9 18530 1 1 87 ILE HA H 114.266 2.019 15.291 1.00 . A A . 83 ILE HA 1 1
9 18531 1 1 87 ILE HB H 113.636 2.459 12.354 1.00 . A A . 83 ILE HB 1 1
9 18532 1 1 87 ILE HD11 H 112.797 4.854 11.854 1.00 . A A . 83 ILE HD11 1 1
9 18533 1 1 87 ILE HD12 H 112.669 5.989 13.204 1.00 . A A . 83 ILE HD12 1 1
9 18534 1 1 87 ILE HD13 H 111.535 4.641 13.072 1.00 . A A . 83 ILE HD13 1 1
9 18535 1 1 87 ILE HG12 H 113.227 4.243 14.763 1.00 . A A . 83 ILE HG12 1 1
9 18536 1 1 87 ILE HG13 H 114.488 4.436 13.556 1.00 . A A . 83 ILE HG13 1 1
9 18537 1 1 87 ILE HG21 H 111.277 2.605 13.050 1.00 . A A . 83 ILE HG21 1 1
9 18538 1 1 87 ILE HG22 H 111.741 2.169 14.694 1.00 . A A . 83 ILE HG22 1 1
9 18539 1 1 87 ILE HG23 H 111.952 1.009 13.383 1.00 . A A . 83 ILE HG23 1 1
9 18540 1 1 87 ILE N N 115.793 2.278 13.937 1.00 . A A . 83 ILE N 1 1
9 18541 1 1 87 ILE O O 113.993 -0.464 14.860 1.00 . A A . 83 ILE O 1 1
9 18542 1 1 88 PHE C C 115.584 -2.356 13.137 1.00 . A A . 84 PHE C 1 1
9 18543 1 1 88 PHE CA C 114.753 -1.350 12.306 1.00 . A A . 84 PHE CA 1 1
9 18544 1 1 88 PHE CB C 115.137 -1.324 10.826 1.00 . A A . 84 PHE CB 1 1
9 18545 1 1 88 PHE CD1 C 113.348 0.333 10.089 1.00 . A A . 84 PHE CD1 1 1
9 18546 1 1 88 PHE CD2 C 113.643 -1.649 8.811 1.00 . A A . 84 PHE CD2 1 1
9 18547 1 1 88 PHE CE1 C 112.341 0.739 9.236 1.00 . A A . 84 PHE CE1 1 1
9 18548 1 1 88 PHE CE2 C 112.634 -1.249 7.953 1.00 . A A . 84 PHE CE2 1 1
9 18549 1 1 88 PHE CG C 114.015 -0.870 9.891 1.00 . A A . 84 PHE CG 1 1
9 18550 1 1 88 PHE CZ C 111.983 -0.053 8.166 1.00 . A A . 84 PHE CZ 1 1
9 18551 1 1 88 PHE H H 115.204 0.675 12.239 1.00 . A A . 84 PHE H 1 1
9 18552 1 1 88 PHE HA H 113.720 -1.660 12.366 1.00 . A A . 84 PHE HA 1 1
9 18553 1 1 88 PHE HB2 H 115.954 -0.626 10.703 1.00 . A A . 84 PHE HB2 1 1
9 18554 1 1 88 PHE HB3 H 115.492 -2.286 10.518 1.00 . A A . 84 PHE HB3 1 1
9 18555 1 1 88 PHE HD1 H 113.626 0.954 10.927 1.00 . A A . 84 PHE HD1 1 1
9 18556 1 1 88 PHE HD2 H 114.147 -2.588 8.639 1.00 . A A . 84 PHE HD2 1 1
9 18557 1 1 88 PHE HE1 H 111.833 1.678 9.407 1.00 . A A . 84 PHE HE1 1 1
9 18558 1 1 88 PHE HE2 H 112.358 -1.874 7.117 1.00 . A A . 84 PHE HE2 1 1
9 18559 1 1 88 PHE HZ H 111.195 0.260 7.497 1.00 . A A . 84 PHE HZ 1 1
9 18560 1 1 88 PHE N N 114.802 -0.013 12.815 1.00 . A A . 84 PHE N 1 1
9 18561 1 1 88 PHE O O 115.269 -3.545 13.179 1.00 . A A . 84 PHE O 1 1
9 18562 1 1 89 GLN C C 116.879 -2.762 16.094 1.00 . A A . 85 GLN C 1 1
9 18563 1 1 89 GLN CA C 117.432 -2.738 14.668 1.00 . A A . 85 GLN CA 1 1
9 18564 1 1 89 GLN CB C 118.915 -2.358 14.669 1.00 . A A . 85 GLN CB 1 1
9 18565 1 1 89 GLN CD C 120.661 -0.546 14.940 1.00 . A A . 85 GLN CD 1 1
9 18566 1 1 89 GLN CG C 119.206 -0.934 15.092 1.00 . A A . 85 GLN CG 1 1
9 18567 1 1 89 GLN H H 116.927 -0.959 13.604 1.00 . A A . 85 GLN H 1 1
9 18568 1 1 89 GLN HA H 117.340 -3.741 14.279 1.00 . A A . 85 GLN HA 1 1
9 18569 1 1 89 GLN HB2 H 119.428 -3.012 15.357 1.00 . A A . 85 GLN HB2 1 1
9 18570 1 1 89 GLN HB3 H 119.304 -2.502 13.673 1.00 . A A . 85 GLN HB3 1 1
9 18571 1 1 89 GLN HE21 H 120.888 -1.790 13.412 1.00 . A A . 85 GLN HE21 1 1
9 18572 1 1 89 GLN HE22 H 122.281 -0.886 13.859 1.00 . A A . 85 GLN HE22 1 1
9 18573 1 1 89 GLN HG2 H 118.633 -0.286 14.442 1.00 . A A . 85 GLN HG2 1 1
9 18574 1 1 89 GLN HG3 H 118.901 -0.790 16.117 1.00 . A A . 85 GLN HG3 1 1
9 18575 1 1 89 GLN N N 116.645 -1.886 13.774 1.00 . A A . 85 GLN N 1 1
9 18576 1 1 89 GLN NE2 N 121.340 -1.133 13.980 1.00 . A A . 85 GLN NE2 1 1
9 18577 1 1 89 GLN O O 117.118 -3.711 16.835 1.00 . A A . 85 GLN O 1 1
9 18578 1 1 89 GLN OE1 O 121.166 0.293 15.680 1.00 . A A . 85 GLN OE1 1 1
9 18579 1 1 90 SER C C 114.203 -2.243 17.926 1.00 . A A . 86 SER C 1 1
9 18580 1 1 90 SER CA C 115.622 -1.658 17.843 1.00 . A A . 86 SER CA 1 1
9 18581 1 1 90 SER CB C 115.675 -0.222 18.352 1.00 . A A . 86 SER CB 1 1
9 18582 1 1 90 SER H H 115.948 -0.987 15.866 1.00 . A A . 86 SER H 1 1
9 18583 1 1 90 SER HA H 116.280 -2.269 18.444 1.00 . A A . 86 SER HA 1 1
9 18584 1 1 90 SER HB2 H 115.005 0.391 17.768 1.00 . A A . 86 SER HB2 1 1
9 18585 1 1 90 SER HB3 H 115.386 -0.193 19.392 1.00 . A A . 86 SER HB3 1 1
9 18586 1 1 90 SER HG H 117.034 0.716 17.354 1.00 . A A . 86 SER HG 1 1
9 18587 1 1 90 SER N N 116.147 -1.726 16.482 1.00 . A A . 86 SER N 1 1
9 18588 1 1 90 SER O O 113.541 -2.185 18.966 1.00 . A A . 86 SER O 1 1
9 18589 1 1 90 SER OG O 117.010 0.291 18.226 1.00 . A A . 86 SER OG 1 1
9 18590 1 1 91 ILE C C 112.356 -4.639 17.681 1.00 . A A . 87 ILE C 1 1
9 18591 1 1 91 ILE CA C 112.510 -3.471 16.663 1.00 . A A . 87 ILE CA 1 1
9 18592 1 1 91 ILE CB C 112.425 -4.005 15.213 1.00 . A A . 87 ILE CB 1 1
9 18593 1 1 91 ILE CD1 C 111.563 -3.408 12.929 1.00 . A A . 87 ILE CD1 1 1
9 18594 1 1 91 ILE CG1 C 111.987 -2.903 14.271 1.00 . A A . 87 ILE CG1 1 1
9 18595 1 1 91 ILE CG2 C 111.574 -5.232 15.056 1.00 . A A . 87 ILE CG2 1 1
9 18596 1 1 91 ILE H H 114.253 -2.565 15.982 1.00 . A A . 87 ILE H 1 1
9 18597 1 1 91 ILE HA H 111.703 -2.766 16.789 1.00 . A A . 87 ILE HA 1 1
9 18598 1 1 91 ILE HB H 113.427 -4.285 14.925 1.00 . A A . 87 ILE HB 1 1
9 18599 1 1 91 ILE HD11 H 111.279 -2.584 12.293 1.00 . A A . 87 ILE HD11 1 1
9 18600 1 1 91 ILE HD12 H 110.693 -4.041 13.072 1.00 . A A . 87 ILE HD12 1 1
9 18601 1 1 91 ILE HD13 H 112.330 -4.001 12.446 1.00 . A A . 87 ILE HD13 1 1
9 18602 1 1 91 ILE HG12 H 111.152 -2.373 14.704 1.00 . A A . 87 ILE HG12 1 1
9 18603 1 1 91 ILE HG13 H 112.805 -2.214 14.130 1.00 . A A . 87 ILE HG13 1 1
9 18604 1 1 91 ILE HG21 H 111.894 -6.049 15.683 1.00 . A A . 87 ILE HG21 1 1
9 18605 1 1 91 ILE HG22 H 111.595 -5.519 14.012 1.00 . A A . 87 ILE HG22 1 1
9 18606 1 1 91 ILE HG23 H 110.530 -5.001 15.254 1.00 . A A . 87 ILE HG23 1 1
9 18607 1 1 91 ILE N N 113.748 -2.741 16.803 1.00 . A A . 87 ILE N 1 1
9 18608 1 1 91 ILE O O 113.334 -5.303 18.036 1.00 . A A . 87 ILE O 1 1
9 18609 1 1 92 PRO C C 110.342 -7.216 18.271 1.00 . A A . 88 PRO C 1 1
9 18610 1 1 92 PRO CA C 110.798 -5.979 19.056 1.00 . A A . 88 PRO CA 1 1
9 18611 1 1 92 PRO CB C 109.635 -5.430 19.887 1.00 . A A . 88 PRO CB 1 1
9 18612 1 1 92 PRO CD C 109.898 -4.121 17.856 1.00 . A A . 88 PRO CD 1 1
9 18613 1 1 92 PRO CG C 109.036 -4.307 19.081 1.00 . A A . 88 PRO CG 1 1
9 18614 1 1 92 PRO HA H 111.626 -6.246 19.696 1.00 . A A . 88 PRO HA 1 1
9 18615 1 1 92 PRO HB2 H 108.919 -6.223 20.052 1.00 . A A . 88 PRO HB2 1 1
9 18616 1 1 92 PRO HB3 H 110.008 -5.083 20.838 1.00 . A A . 88 PRO HB3 1 1
9 18617 1 1 92 PRO HD2 H 109.429 -4.544 16.980 1.00 . A A . 88 PRO HD2 1 1
9 18618 1 1 92 PRO HD3 H 110.105 -3.087 17.657 1.00 . A A . 88 PRO HD3 1 1
9 18619 1 1 92 PRO HG2 H 108.029 -4.568 18.785 1.00 . A A . 88 PRO HG2 1 1
9 18620 1 1 92 PRO HG3 H 109.023 -3.401 19.670 1.00 . A A . 88 PRO HG3 1 1
9 18621 1 1 92 PRO N N 111.109 -4.883 18.164 1.00 . A A . 88 PRO N 1 1
9 18622 1 1 92 PRO O O 109.628 -7.115 17.269 1.00 . A A . 88 PRO O 1 1
9 18623 1 1 93 ILE C C 108.964 -9.916 18.264 1.00 . A A . 89 ILE C 1 1
9 18624 1 1 93 ILE CA C 110.459 -9.621 18.075 1.00 . A A . 89 ILE CA 1 1
9 18625 1 1 93 ILE CB C 111.244 -10.774 18.750 1.00 . A A . 89 ILE CB 1 1
9 18626 1 1 93 ILE CD1 C 113.503 -11.401 19.739 1.00 . A A . 89 ILE CD1 1 1
9 18627 1 1 93 ILE CG1 C 112.716 -10.409 18.930 1.00 . A A . 89 ILE CG1 1 1
9 18628 1 1 93 ILE CG2 C 111.113 -12.054 17.945 1.00 . A A . 89 ILE CG2 1 1
9 18629 1 1 93 ILE H H 111.312 -8.370 19.534 1.00 . A A . 89 ILE H 1 1
9 18630 1 1 93 ILE HA H 110.728 -9.542 17.029 1.00 . A A . 89 ILE HA 1 1
9 18631 1 1 93 ILE HB H 110.807 -10.948 19.722 1.00 . A A . 89 ILE HB 1 1
9 18632 1 1 93 ILE HD11 H 113.066 -11.470 20.723 1.00 . A A . 89 ILE HD11 1 1
9 18633 1 1 93 ILE HD12 H 114.524 -11.059 19.816 1.00 . A A . 89 ILE HD12 1 1
9 18634 1 1 93 ILE HD13 H 113.468 -12.364 19.253 1.00 . A A . 89 ILE HD13 1 1
9 18635 1 1 93 ILE HG12 H 113.192 -10.362 17.966 1.00 . A A . 89 ILE HG12 1 1
9 18636 1 1 93 ILE HG13 H 112.785 -9.450 19.420 1.00 . A A . 89 ILE HG13 1 1
9 18637 1 1 93 ILE HG21 H 110.068 -12.319 17.878 1.00 . A A . 89 ILE HG21 1 1
9 18638 1 1 93 ILE HG22 H 111.662 -12.844 18.435 1.00 . A A . 89 ILE HG22 1 1
9 18639 1 1 93 ILE HG23 H 111.509 -11.889 16.955 1.00 . A A . 89 ILE HG23 1 1
9 18640 1 1 93 ILE N N 110.775 -8.356 18.713 1.00 . A A . 89 ILE N 1 1
9 18641 1 1 93 ILE O O 108.428 -9.699 19.355 1.00 . A A . 89 ILE O 1 1
9 18642 1 1 94 GLY C C 106.026 -9.599 17.050 1.00 . A A . 90 GLY C 1 1
9 18643 1 1 94 GLY CA C 106.920 -10.755 17.383 1.00 . A A . 90 GLY CA 1 1
9 18644 1 1 94 GLY H H 108.754 -10.546 16.374 1.00 . A A . 90 GLY H 1 1
9 18645 1 1 94 GLY HA2 H 106.688 -11.580 16.724 1.00 . A A . 90 GLY HA2 1 1
9 18646 1 1 94 GLY HA3 H 106.734 -11.055 18.403 1.00 . A A . 90 GLY HA3 1 1
9 18647 1 1 94 GLY N N 108.308 -10.415 17.243 1.00 . A A . 90 GLY N 1 1
9 18648 1 1 94 GLY O O 104.836 -9.614 17.364 1.00 . A A . 90 GLY O 1 1
9 18649 1 1 95 ALA C C 105.337 -7.294 14.754 1.00 . A A . 91 ALA C 1 1
9 18650 1 1 95 ALA CA C 105.806 -7.363 16.222 1.00 . A A . 91 ALA CA 1 1
9 18651 1 1 95 ALA CB C 106.590 -6.121 16.680 1.00 . A A . 91 ALA CB 1 1
9 18652 1 1 95 ALA H H 107.503 -8.705 16.124 1.00 . A A . 91 ALA H 1 1
9 18653 1 1 95 ALA HA H 104.916 -7.457 16.828 1.00 . A A . 91 ALA HA 1 1
9 18654 1 1 95 ALA HB1 H 106.037 -5.221 16.456 1.00 . A A . 91 ALA HB1 1 1
9 18655 1 1 95 ALA HB2 H 107.569 -6.072 16.226 1.00 . A A . 91 ALA HB2 1 1
9 18656 1 1 95 ALA HB3 H 106.741 -6.166 17.748 1.00 . A A . 91 ALA HB3 1 1
9 18657 1 1 95 ALA N N 106.582 -8.584 16.460 1.00 . A A . 91 ALA N 1 1
9 18658 1 1 95 ALA O O 105.482 -8.247 14.015 1.00 . A A . 91 ALA O 1 1
9 18659 1 1 96 SER C C 104.248 -4.674 12.480 1.00 . A A . 92 SER C 1 1
9 18660 1 1 96 SER CA C 104.141 -6.069 13.043 1.00 . A A . 92 SER CA 1 1
9 18661 1 1 96 SER CB C 102.674 -6.483 13.169 1.00 . A A . 92 SER CB 1 1
9 18662 1 1 96 SER H H 104.852 -5.387 14.910 1.00 . A A . 92 SER H 1 1
9 18663 1 1 96 SER HA H 104.610 -6.719 12.316 1.00 . A A . 92 SER HA 1 1
9 18664 1 1 96 SER HB2 H 102.658 -7.553 13.311 1.00 . A A . 92 SER HB2 1 1
9 18665 1 1 96 SER HB3 H 102.212 -5.982 14.005 1.00 . A A . 92 SER HB3 1 1
9 18666 1 1 96 SER HG H 101.524 -5.357 12.069 1.00 . A A . 92 SER HG 1 1
9 18667 1 1 96 SER N N 104.782 -6.187 14.348 1.00 . A A . 92 SER N 1 1
9 18668 1 1 96 SER O O 104.228 -3.696 13.213 1.00 . A A . 92 SER O 1 1
9 18669 1 1 96 SER OG O 101.942 -6.223 11.991 1.00 . A A . 92 SER OG 1 1
9 18670 1 1 97 VAL C C 103.932 -3.639 9.047 1.00 . A A . 93 VAL C 1 1
9 18671 1 1 97 VAL CA C 104.383 -3.382 10.429 1.00 . A A . 93 VAL CA 1 1
9 18672 1 1 97 VAL CB C 105.720 -2.629 10.357 1.00 . A A . 93 VAL CB 1 1
9 18673 1 1 97 VAL CG1 C 105.944 -1.677 11.517 1.00 . A A . 93 VAL CG1 1 1
9 18674 1 1 97 VAL CG2 C 106.882 -3.565 10.163 1.00 . A A . 93 VAL CG2 1 1
9 18675 1 1 97 VAL H H 104.502 -5.443 10.678 1.00 . A A . 93 VAL H 1 1
9 18676 1 1 97 VAL HA H 103.643 -2.730 10.862 1.00 . A A . 93 VAL HA 1 1
9 18677 1 1 97 VAL HB H 105.651 -2.017 9.475 1.00 . A A . 93 VAL HB 1 1
9 18678 1 1 97 VAL HG11 H 106.980 -1.370 11.520 1.00 . A A . 93 VAL HG11 1 1
9 18679 1 1 97 VAL HG12 H 105.653 -2.110 12.460 1.00 . A A . 93 VAL HG12 1 1
9 18680 1 1 97 VAL HG13 H 105.346 -0.794 11.349 1.00 . A A . 93 VAL HG13 1 1
9 18681 1 1 97 VAL HG21 H 106.763 -4.104 9.235 1.00 . A A . 93 VAL HG21 1 1
9 18682 1 1 97 VAL HG22 H 106.902 -4.262 10.988 1.00 . A A . 93 VAL HG22 1 1
9 18683 1 1 97 VAL HG23 H 107.789 -2.984 10.139 1.00 . A A . 93 VAL HG23 1 1
9 18684 1 1 97 VAL N N 104.396 -4.609 11.186 1.00 . A A . 93 VAL N 1 1
9 18685 1 1 97 VAL O O 104.084 -4.730 8.522 1.00 . A A . 93 VAL O 1 1
9 18686 1 1 98 ASP C C 103.939 -2.007 6.315 1.00 . A A . 94 ASP C 1 1
9 18687 1 1 98 ASP CA C 102.885 -2.626 7.169 1.00 . A A . 94 ASP CA 1 1
9 18688 1 1 98 ASP CB C 101.646 -1.746 7.161 1.00 . A A . 94 ASP CB 1 1
9 18689 1 1 98 ASP CG C 100.532 -2.243 8.062 1.00 . A A . 94 ASP CG 1 1
9 18690 1 1 98 ASP H H 103.360 -1.788 8.971 1.00 . A A . 94 ASP H 1 1
9 18691 1 1 98 ASP HA H 102.629 -3.623 6.844 1.00 . A A . 94 ASP HA 1 1
9 18692 1 1 98 ASP HB2 H 101.941 -0.764 7.501 1.00 . A A . 94 ASP HB2 1 1
9 18693 1 1 98 ASP HB3 H 101.283 -1.630 6.154 1.00 . A A . 94 ASP HB3 1 1
9 18694 1 1 98 ASP N N 103.404 -2.632 8.482 1.00 . A A . 94 ASP N 1 1
9 18695 1 1 98 ASP O O 104.187 -0.820 6.410 1.00 . A A . 94 ASP O 1 1
9 18696 1 1 98 ASP OD1 O 100.594 -1.998 9.288 1.00 . A A . 94 ASP OD1 1 1
9 18697 1 1 98 ASP OD2 O 99.572 -2.868 7.573 1.00 . A A . 94 ASP OD2 1 1
9 18698 1 1 99 LEU C C 105.245 -2.042 3.337 1.00 . A A . 95 LEU C 1 1
9 18699 1 1 99 LEU CA C 105.682 -2.331 4.765 1.00 . A A . 95 LEU CA 1 1
9 18700 1 1 99 LEU CB C 106.731 -3.425 4.773 1.00 . A A . 95 LEU CB 1 1
9 18701 1 1 99 LEU CD1 C 108.651 -2.143 5.616 1.00 . A A . 95 LEU CD1 1 1
9 18702 1 1 99 LEU CD2 C 109.006 -4.223 4.340 1.00 . A A . 95 LEU CD2 1 1
9 18703 1 1 99 LEU CG C 108.148 -3.006 4.481 1.00 . A A . 95 LEU CG 1 1
9 18704 1 1 99 LEU H H 104.319 -3.728 5.440 1.00 . A A . 95 LEU H 1 1
9 18705 1 1 99 LEU HA H 106.103 -1.449 5.219 1.00 . A A . 95 LEU HA 1 1
9 18706 1 1 99 LEU HB2 H 106.715 -3.894 5.745 1.00 . A A . 95 LEU HB2 1 1
9 18707 1 1 99 LEU HB3 H 106.440 -4.164 4.039 1.00 . A A . 95 LEU HB3 1 1
9 18708 1 1 99 LEU HD11 H 109.696 -1.909 5.478 1.00 . A A . 95 LEU HD11 1 1
9 18709 1 1 99 LEU HD12 H 108.495 -2.687 6.539 1.00 . A A . 95 LEU HD12 1 1
9 18710 1 1 99 LEU HD13 H 108.071 -1.233 5.661 1.00 . A A . 95 LEU HD13 1 1
9 18711 1 1 99 LEU HD21 H 108.602 -4.850 3.558 1.00 . A A . 95 LEU HD21 1 1
9 18712 1 1 99 LEU HD22 H 108.981 -4.746 5.283 1.00 . A A . 95 LEU HD22 1 1
9 18713 1 1 99 LEU HD23 H 110.018 -3.935 4.102 1.00 . A A . 95 LEU HD23 1 1
9 18714 1 1 99 LEU HG H 108.189 -2.440 3.563 1.00 . A A . 95 LEU HG 1 1
9 18715 1 1 99 LEU N N 104.573 -2.782 5.536 1.00 . A A . 95 LEU N 1 1
9 18716 1 1 99 LEU O O 104.823 -2.948 2.608 1.00 . A A . 95 LEU O 1 1
9 18717 1 1 100 GLU C C 106.245 -0.216 0.793 1.00 . A A . 96 GLU C 1 1
9 18718 1 1 100 GLU CA C 104.990 -0.452 1.593 1.00 . A A . 96 GLU CA 1 1
9 18719 1 1 100 GLU CB C 103.972 0.692 1.502 1.00 . A A . 96 GLU CB 1 1
9 18720 1 1 100 GLU CD C 103.260 3.014 2.097 1.00 . A A . 96 GLU CD 1 1
9 18721 1 1 100 GLU CG C 104.349 1.977 2.206 1.00 . A A . 96 GLU CG 1 1
9 18722 1 1 100 GLU H H 105.652 -0.103 3.545 1.00 . A A . 96 GLU H 1 1
9 18723 1 1 100 GLU HA H 104.552 -1.345 1.170 1.00 . A A . 96 GLU HA 1 1
9 18724 1 1 100 GLU HB2 H 103.794 0.912 0.462 1.00 . A A . 96 GLU HB2 1 1
9 18725 1 1 100 GLU HB3 H 103.045 0.335 1.926 1.00 . A A . 96 GLU HB3 1 1
9 18726 1 1 100 GLU HG2 H 104.528 1.764 3.249 1.00 . A A . 96 GLU HG2 1 1
9 18727 1 1 100 GLU HG3 H 105.251 2.368 1.756 1.00 . A A . 96 GLU HG3 1 1
9 18728 1 1 100 GLU N N 105.323 -0.802 2.940 1.00 . A A . 96 GLU N 1 1
9 18729 1 1 100 GLU O O 107.125 0.592 1.169 1.00 . A A . 96 GLU O 1 1
9 18730 1 1 100 GLU OE1 O 102.156 2.781 2.638 1.00 . A A . 96 GLU OE1 1 1
9 18731 1 1 100 GLU OE2 O 103.472 4.065 1.459 1.00 . A A . 96 GLU OE2 1 1
9 18732 1 1 101 LEU C C 107.151 -1.038 -2.533 1.00 . A A . 97 LEU C 1 1
9 18733 1 1 101 LEU CA C 107.529 -0.965 -1.072 1.00 . A A . 97 LEU CA 1 1
9 18734 1 1 101 LEU CB C 108.472 -2.136 -0.633 1.00 . A A . 97 LEU CB 1 1
9 18735 1 1 101 LEU CD1 C 109.041 -4.512 -0.137 1.00 . A A . 97 LEU CD1 1 1
9 18736 1 1 101 LEU CD2 C 106.662 -3.961 -0.398 1.00 . A A . 97 LEU CD2 1 1
9 18737 1 1 101 LEU CG C 108.068 -3.634 -0.876 1.00 . A A . 97 LEU CG 1 1
9 18738 1 1 101 LEU H H 105.582 -1.485 -0.566 1.00 . A A . 97 LEU H 1 1
9 18739 1 1 101 LEU HA H 108.040 -0.031 -0.899 1.00 . A A . 97 LEU HA 1 1
9 18740 1 1 101 LEU HB2 H 109.419 -1.985 -1.129 1.00 . A A . 97 LEU HB2 1 1
9 18741 1 1 101 LEU HB3 H 108.642 -2.008 0.426 1.00 . A A . 97 LEU HB3 1 1
9 18742 1 1 101 LEU HD11 H 108.892 -4.404 0.927 1.00 . A A . 97 LEU HD11 1 1
9 18743 1 1 101 LEU HD12 H 110.048 -4.198 -0.366 1.00 . A A . 97 LEU HD12 1 1
9 18744 1 1 101 LEU HD13 H 108.925 -5.550 -0.416 1.00 . A A . 97 LEU HD13 1 1
9 18745 1 1 101 LEU HD21 H 106.605 -3.805 0.668 1.00 . A A . 97 LEU HD21 1 1
9 18746 1 1 101 LEU HD22 H 106.435 -4.992 -0.627 1.00 . A A . 97 LEU HD22 1 1
9 18747 1 1 101 LEU HD23 H 105.959 -3.308 -0.894 1.00 . A A . 97 LEU HD23 1 1
9 18748 1 1 101 LEU HG H 108.169 -3.906 -1.921 1.00 . A A . 97 LEU HG 1 1
9 18749 1 1 101 LEU N N 106.350 -0.943 -0.271 1.00 . A A . 97 LEU N 1 1
9 18750 1 1 101 LEU O O 105.990 -1.334 -2.869 1.00 . A A . 97 LEU O 1 1
9 18751 1 1 102 CYS C C 108.665 -1.787 -5.465 1.00 . A A . 98 CYS C 1 1
9 18752 1 1 102 CYS CA C 107.807 -0.737 -4.786 1.00 . A A . 98 CYS CA 1 1
9 18753 1 1 102 CYS CB C 108.045 0.652 -5.377 1.00 . A A . 98 CYS CB 1 1
9 18754 1 1 102 CYS H H 108.975 -0.506 -3.063 1.00 . A A . 98 CYS H 1 1
9 18755 1 1 102 CYS HA H 106.769 -1.001 -4.920 1.00 . A A . 98 CYS HA 1 1
9 18756 1 1 102 CYS HB2 H 107.576 1.389 -4.743 1.00 . A A . 98 CYS HB2 1 1
9 18757 1 1 102 CYS HB3 H 109.107 0.843 -5.408 1.00 . A A . 98 CYS HB3 1 1
9 18758 1 1 102 CYS HG H 108.231 0.408 -7.959 1.00 . A A . 98 CYS HG 1 1
9 18759 1 1 102 CYS N N 108.075 -0.732 -3.387 1.00 . A A . 98 CYS N 1 1
9 18760 1 1 102 CYS O O 109.893 -1.820 -5.289 1.00 . A A . 98 CYS O 1 1
9 18761 1 1 102 CYS SG S 107.395 0.886 -7.044 1.00 . A A . 98 CYS SG 1 1
9 18762 1 1 103 ARG C C 108.795 -3.352 -8.376 1.00 . A A . 99 ARG C 1 1
9 18763 1 1 103 ARG CA C 108.643 -3.720 -6.909 1.00 . A A . 99 ARG CA 1 1
9 18764 1 1 103 ARG CB C 107.733 -4.942 -6.779 1.00 . A A . 99 ARG CB 1 1
9 18765 1 1 103 ARG CD C 109.345 -6.841 -6.604 1.00 . A A . 99 ARG CD 1 1
9 18766 1 1 103 ARG CG C 108.238 -6.221 -7.413 1.00 . A A . 99 ARG CG 1 1
9 18767 1 1 103 ARG CZ C 108.256 -8.113 -4.803 1.00 . A A . 99 ARG CZ 1 1
9 18768 1 1 103 ARG H H 107.058 -2.464 -6.374 1.00 . A A . 99 ARG H 1 1
9 18769 1 1 103 ARG HA H 109.602 -3.938 -6.463 1.00 . A A . 99 ARG HA 1 1
9 18770 1 1 103 ARG HB2 H 107.610 -5.144 -5.726 1.00 . A A . 99 ARG HB2 1 1
9 18771 1 1 103 ARG HB3 H 106.764 -4.712 -7.190 1.00 . A A . 99 ARG HB3 1 1
9 18772 1 1 103 ARG HD2 H 109.688 -7.765 -7.043 1.00 . A A . 99 ARG HD2 1 1
9 18773 1 1 103 ARG HD3 H 110.150 -6.122 -6.540 1.00 . A A . 99 ARG HD3 1 1
9 18774 1 1 103 ARG HE H 109.084 -6.318 -4.650 1.00 . A A . 99 ARG HE 1 1
9 18775 1 1 103 ARG HG2 H 107.415 -6.915 -7.498 1.00 . A A . 99 ARG HG2 1 1
9 18776 1 1 103 ARG HG3 H 108.611 -5.978 -8.397 1.00 . A A . 99 ARG HG3 1 1
9 18777 1 1 103 ARG HH11 H 108.443 -9.273 -6.461 1.00 . A A . 99 ARG HH11 1 1
9 18778 1 1 103 ARG HH12 H 107.590 -10.003 -5.178 1.00 . A A . 99 ARG HH12 1 1
9 18779 1 1 103 ARG HH21 H 108.065 -7.233 -3.042 1.00 . A A . 99 ARG HH21 1 1
9 18780 1 1 103 ARG HH22 H 107.325 -8.788 -3.107 1.00 . A A . 99 ARG HH22 1 1
9 18781 1 1 103 ARG N N 108.022 -2.622 -6.229 1.00 . A A . 99 ARG N 1 1
9 18782 1 1 103 ARG NE N 108.895 -7.075 -5.273 1.00 . A A . 99 ARG NE 1 1
9 18783 1 1 103 ARG NH1 N 108.083 -9.203 -5.528 1.00 . A A . 99 ARG NH1 1 1
9 18784 1 1 103 ARG NH2 N 107.849 -8.064 -3.567 1.00 . A A . 99 ARG NH2 1 1
9 18785 1 1 103 ARG O O 108.008 -2.570 -8.906 1.00 . A A . 99 ARG O 1 1
9 18786 1 1 104 GLY C C 111.445 -3.447 -10.657 1.00 . A A . 100 GLY C 1 1
9 18787 1 1 104 GLY CA C 109.995 -3.634 -10.416 1.00 . A A . 100 GLY CA 1 1
9 18788 1 1 104 GLY H H 110.374 -4.539 -8.563 1.00 . A A . 100 GLY H 1 1
9 18789 1 1 104 GLY HA2 H 109.635 -4.464 -11.003 1.00 . A A . 100 GLY HA2 1 1
9 18790 1 1 104 GLY HA3 H 109.470 -2.731 -10.693 1.00 . A A . 100 GLY HA3 1 1
9 18791 1 1 104 GLY N N 109.772 -3.914 -9.025 1.00 . A A . 100 GLY N 1 1
9 18792 1 1 104 GLY O O 111.999 -3.938 -11.637 1.00 . A A . 100 GLY O 1 1
9 18793 1 1 105 TYR C C 114.187 -3.843 -9.441 1.00 . A A . 101 TYR C 1 1
9 18794 1 1 105 TYR CA C 113.479 -2.520 -9.757 1.00 . A A . 101 TYR CA 1 1
9 18795 1 1 105 TYR CB C 113.850 -1.487 -8.683 1.00 . A A . 101 TYR CB 1 1
9 18796 1 1 105 TYR CD1 C 111.948 0.161 -8.439 1.00 . A A . 101 TYR CD1 1 1
9 18797 1 1 105 TYR CD2 C 113.952 0.900 -9.486 1.00 . A A . 101 TYR CD2 1 1
9 18798 1 1 105 TYR CE1 C 111.392 1.407 -8.602 1.00 . A A . 101 TYR CE1 1 1
9 18799 1 1 105 TYR CE2 C 113.400 2.154 -9.653 1.00 . A A . 101 TYR CE2 1 1
9 18800 1 1 105 TYR CG C 113.237 -0.117 -8.878 1.00 . A A . 101 TYR CG 1 1
9 18801 1 1 105 TYR CZ C 112.121 2.400 -9.206 1.00 . A A . 101 TYR CZ 1 1
9 18802 1 1 105 TYR H H 111.515 -2.299 -9.071 1.00 . A A . 101 TYR H 1 1
9 18803 1 1 105 TYR HA H 113.778 -2.148 -10.725 1.00 . A A . 101 TYR HA 1 1
9 18804 1 1 105 TYR HB2 H 113.526 -1.853 -7.721 1.00 . A A . 101 TYR HB2 1 1
9 18805 1 1 105 TYR HB3 H 114.925 -1.372 -8.667 1.00 . A A . 101 TYR HB3 1 1
9 18806 1 1 105 TYR HD1 H 111.376 -0.622 -7.963 1.00 . A A . 101 TYR HD1 1 1
9 18807 1 1 105 TYR HD2 H 114.954 0.700 -9.834 1.00 . A A . 101 TYR HD2 1 1
9 18808 1 1 105 TYR HE1 H 110.388 1.603 -8.254 1.00 . A A . 101 TYR HE1 1 1
9 18809 1 1 105 TYR HE2 H 113.973 2.937 -10.127 1.00 . A A . 101 TYR HE2 1 1
9 18810 1 1 105 TYR HH H 111.387 4.027 -8.521 1.00 . A A . 101 TYR HH 1 1
9 18811 1 1 105 TYR N N 112.054 -2.731 -9.763 1.00 . A A . 101 TYR N 1 1
9 18812 1 1 105 TYR O O 113.713 -4.626 -8.609 1.00 . A A . 101 TYR O 1 1
9 18813 1 1 105 TYR OH O 111.556 3.640 -9.387 1.00 . A A . 101 TYR OH 1 1
9 18814 1 1 106 PRO C C 117.306 -4.821 -9.076 1.00 . A A . 102 PRO C 1 1
9 18815 1 1 106 PRO CA C 116.084 -5.295 -9.873 1.00 . A A . 102 PRO CA 1 1
9 18816 1 1 106 PRO CB C 116.500 -5.728 -11.274 1.00 . A A . 102 PRO CB 1 1
9 18817 1 1 106 PRO CD C 115.701 -3.456 -11.385 1.00 . A A . 102 PRO CD 1 1
9 18818 1 1 106 PRO CG C 116.635 -4.450 -12.040 1.00 . A A . 102 PRO CG 1 1
9 18819 1 1 106 PRO HA H 115.562 -6.089 -9.361 1.00 . A A . 102 PRO HA 1 1
9 18820 1 1 106 PRO HB2 H 117.435 -6.267 -11.222 1.00 . A A . 102 PRO HB2 1 1
9 18821 1 1 106 PRO HB3 H 115.736 -6.363 -11.699 1.00 . A A . 102 PRO HB3 1 1
9 18822 1 1 106 PRO HD2 H 116.224 -2.546 -11.135 1.00 . A A . 102 PRO HD2 1 1
9 18823 1 1 106 PRO HD3 H 114.871 -3.253 -12.045 1.00 . A A . 102 PRO HD3 1 1
9 18824 1 1 106 PRO HG2 H 117.654 -4.100 -11.985 1.00 . A A . 102 PRO HG2 1 1
9 18825 1 1 106 PRO HG3 H 116.351 -4.610 -13.070 1.00 . A A . 102 PRO HG3 1 1
9 18826 1 1 106 PRO N N 115.245 -4.158 -10.168 1.00 . A A . 102 PRO N 1 1
9 18827 1 1 106 PRO O O 117.302 -3.731 -8.498 1.00 . A A . 102 PRO O 1 1
9 18828 1 1 107 LEU C C 120.632 -5.161 -9.482 1.00 . A A . 103 LEU C 1 1
9 18829 1 1 107 LEU CA C 119.552 -5.227 -8.376 1.00 . A A . 103 LEU CA 1 1
9 18830 1 1 107 LEU CB C 119.873 -6.288 -7.292 1.00 . A A . 103 LEU CB 1 1
9 18831 1 1 107 LEU CD1 C 122.061 -5.415 -6.334 1.00 . A A . 103 LEU CD1 1 1
9 18832 1 1 107 LEU CD2 C 119.921 -4.740 -5.300 1.00 . A A . 103 LEU CD2 1 1
9 18833 1 1 107 LEU CG C 120.656 -5.848 -6.029 1.00 . A A . 103 LEU CG 1 1
9 18834 1 1 107 LEU H H 118.293 -6.491 -9.483 1.00 . A A . 103 LEU H 1 1
9 18835 1 1 107 LEU HA H 119.411 -4.252 -7.935 1.00 . A A . 103 LEU HA 1 1
9 18836 1 1 107 LEU HB2 H 118.941 -6.725 -6.966 1.00 . A A . 103 LEU HB2 1 1
9 18837 1 1 107 LEU HB3 H 120.449 -7.055 -7.788 1.00 . A A . 103 LEU HB3 1 1
9 18838 1 1 107 LEU HD11 H 122.605 -6.220 -6.805 1.00 . A A . 103 LEU HD11 1 1
9 18839 1 1 107 LEU HD12 H 122.537 -5.146 -5.402 1.00 . A A . 103 LEU HD12 1 1
9 18840 1 1 107 LEU HD13 H 122.033 -4.553 -6.985 1.00 . A A . 103 LEU HD13 1 1
9 18841 1 1 107 LEU HD21 H 120.494 -4.442 -4.435 1.00 . A A . 103 LEU HD21 1 1
9 18842 1 1 107 LEU HD22 H 118.951 -5.095 -4.985 1.00 . A A . 103 LEU HD22 1 1
9 18843 1 1 107 LEU HD23 H 119.799 -3.891 -5.954 1.00 . A A . 103 LEU HD23 1 1
9 18844 1 1 107 LEU HG H 120.719 -6.688 -5.353 1.00 . A A . 103 LEU HG 1 1
9 18845 1 1 107 LEU N N 118.335 -5.614 -9.044 1.00 . A A . 103 LEU N 1 1
9 18846 1 1 107 LEU O O 121.385 -6.107 -9.683 1.00 . A A . 103 LEU O 1 1
9 18847 1 1 108 PRO C C 122.900 -3.349 -11.210 1.00 . A A . 104 PRO C 1 1
9 18848 1 1 108 PRO CA C 121.505 -3.920 -11.452 1.00 . A A . 104 PRO CA 1 1
9 18849 1 1 108 PRO CB C 120.680 -2.965 -12.314 1.00 . A A . 104 PRO CB 1 1
9 18850 1 1 108 PRO CD C 119.937 -2.790 -9.996 1.00 . A A . 104 PRO CD 1 1
9 18851 1 1 108 PRO CG C 119.943 -2.084 -11.340 1.00 . A A . 104 PRO CG 1 1
9 18852 1 1 108 PRO HA H 121.592 -4.865 -11.967 1.00 . A A . 104 PRO HA 1 1
9 18853 1 1 108 PRO HB2 H 121.341 -2.391 -12.947 1.00 . A A . 104 PRO HB2 1 1
9 18854 1 1 108 PRO HB3 H 119.992 -3.530 -12.926 1.00 . A A . 104 PRO HB3 1 1
9 18855 1 1 108 PRO HD2 H 120.440 -2.199 -9.245 1.00 . A A . 104 PRO HD2 1 1
9 18856 1 1 108 PRO HD3 H 118.926 -3.011 -9.683 1.00 . A A . 104 PRO HD3 1 1
9 18857 1 1 108 PRO HG2 H 120.447 -1.133 -11.254 1.00 . A A . 104 PRO HG2 1 1
9 18858 1 1 108 PRO HG3 H 118.930 -1.932 -11.685 1.00 . A A . 104 PRO HG3 1 1
9 18859 1 1 108 PRO N N 120.679 -4.039 -10.245 1.00 . A A . 104 PRO N 1 1
9 18860 1 1 108 PRO O O 123.622 -3.046 -12.150 1.00 . A A . 104 PRO O 1 1
9 18861 1 1 109 PHE C C 124.870 -3.415 -8.310 1.00 . A A . 105 PHE C 1 1
9 18862 1 1 109 PHE CA C 124.551 -2.706 -9.573 1.00 . A A . 105 PHE CA 1 1
9 18863 1 1 109 PHE CB C 124.559 -1.188 -9.295 1.00 . A A . 105 PHE CB 1 1
9 18864 1 1 109 PHE CD1 C 125.278 -0.017 -11.398 1.00 . A A . 105 PHE CD1 1 1
9 18865 1 1 109 PHE CD2 C 123.027 0.261 -10.661 1.00 . A A . 105 PHE CD2 1 1
9 18866 1 1 109 PHE CE1 C 125.029 0.805 -12.477 1.00 . A A . 105 PHE CE1 1 1
9 18867 1 1 109 PHE CE2 C 122.773 1.084 -11.737 1.00 . A A . 105 PHE CE2 1 1
9 18868 1 1 109 PHE CG C 124.281 -0.300 -10.477 1.00 . A A . 105 PHE CG 1 1
9 18869 1 1 109 PHE CZ C 123.775 1.357 -12.646 1.00 . A A . 105 PHE CZ 1 1
9 18870 1 1 109 PHE H H 122.613 -3.411 -9.260 1.00 . A A . 105 PHE H 1 1
9 18871 1 1 109 PHE HA H 125.274 -2.950 -10.337 1.00 . A A . 105 PHE HA 1 1
9 18872 1 1 109 PHE HB2 H 123.811 -0.972 -8.546 1.00 . A A . 105 PHE HB2 1 1
9 18873 1 1 109 PHE HB3 H 125.527 -0.925 -8.896 1.00 . A A . 105 PHE HB3 1 1
9 18874 1 1 109 PHE HD1 H 126.260 -0.450 -11.266 1.00 . A A . 105 PHE HD1 1 1
9 18875 1 1 109 PHE HD2 H 122.242 0.048 -9.950 1.00 . A A . 105 PHE HD2 1 1
9 18876 1 1 109 PHE HE1 H 125.815 1.016 -13.187 1.00 . A A . 105 PHE HE1 1 1
9 18877 1 1 109 PHE HE2 H 121.791 1.512 -11.868 1.00 . A A . 105 PHE HE2 1 1
9 18878 1 1 109 PHE HZ H 123.579 2.002 -13.489 1.00 . A A . 105 PHE HZ 1 1
9 18879 1 1 109 PHE N N 123.245 -3.180 -9.972 1.00 . A A . 105 PHE N 1 1
9 18880 1 1 109 PHE O O 124.093 -3.319 -7.364 1.00 . A A . 105 PHE O 1 1
9 18881 1 1 110 ASP C C 126.873 -3.947 -6.092 1.00 . A A . 106 ASP C 1 1
9 18882 1 1 110 ASP CA C 126.274 -4.883 -7.071 1.00 . A A . 106 ASP CA 1 1
9 18883 1 1 110 ASP CB C 127.296 -5.975 -7.274 1.00 . A A . 106 ASP CB 1 1
9 18884 1 1 110 ASP CG C 126.983 -6.944 -8.381 1.00 . A A . 106 ASP CG 1 1
9 18885 1 1 110 ASP H H 126.559 -4.190 -9.046 1.00 . A A . 106 ASP H 1 1
9 18886 1 1 110 ASP HA H 125.356 -5.314 -6.715 1.00 . A A . 106 ASP HA 1 1
9 18887 1 1 110 ASP HB2 H 128.215 -5.439 -7.421 1.00 . A A . 106 ASP HB2 1 1
9 18888 1 1 110 ASP HB3 H 127.387 -6.509 -6.338 1.00 . A A . 106 ASP HB3 1 1
9 18889 1 1 110 ASP N N 125.958 -4.149 -8.271 1.00 . A A . 106 ASP N 1 1
9 18890 1 1 110 ASP O O 127.856 -3.268 -6.408 1.00 . A A . 106 ASP O 1 1
9 18891 1 1 110 ASP OD1 O 126.270 -7.932 -8.149 1.00 . A A . 106 ASP OD1 1 1
9 18892 1 1 110 ASP OD2 O 127.470 -6.745 -9.509 1.00 . A A . 106 ASP OD2 1 1
9 18893 1 1 111 PRO C C 127.782 -3.942 -2.992 1.00 . A A . 107 PRO C 1 1
9 18894 1 1 111 PRO CA C 126.877 -3.054 -3.841 1.00 . A A . 107 PRO CA 1 1
9 18895 1 1 111 PRO CB C 125.582 -2.663 -3.077 1.00 . A A . 107 PRO CB 1 1
9 18896 1 1 111 PRO CD C 125.136 -4.511 -4.406 1.00 . A A . 107 PRO CD 1 1
9 18897 1 1 111 PRO CG C 124.483 -3.327 -3.858 1.00 . A A . 107 PRO CG 1 1
9 18898 1 1 111 PRO HA H 127.389 -2.184 -4.219 1.00 . A A . 107 PRO HA 1 1
9 18899 1 1 111 PRO HB2 H 125.618 -3.068 -2.078 1.00 . A A . 107 PRO HB2 1 1
9 18900 1 1 111 PRO HB3 H 125.460 -1.590 -3.052 1.00 . A A . 107 PRO HB3 1 1
9 18901 1 1 111 PRO HD2 H 125.402 -5.174 -3.596 1.00 . A A . 107 PRO HD2 1 1
9 18902 1 1 111 PRO HD3 H 124.595 -5.065 -5.139 1.00 . A A . 107 PRO HD3 1 1
9 18903 1 1 111 PRO HG2 H 123.632 -3.609 -3.262 1.00 . A A . 107 PRO HG2 1 1
9 18904 1 1 111 PRO HG3 H 124.214 -2.696 -4.692 1.00 . A A . 107 PRO HG3 1 1
9 18905 1 1 111 PRO N N 126.337 -3.873 -4.892 1.00 . A A . 107 PRO N 1 1
9 18906 1 1 111 PRO O O 128.396 -3.522 -2.017 1.00 . A A . 107 PRO O 1 1
9 18907 1 1 112 ASP C C 130.040 -5.980 -3.171 1.00 . A A . 108 ASP C 1 1
9 18908 1 1 112 ASP CA C 128.593 -6.233 -2.821 1.00 . A A . 108 ASP CA 1 1
9 18909 1 1 112 ASP CB C 128.147 -7.597 -3.367 1.00 . A A . 108 ASP CB 1 1
9 18910 1 1 112 ASP CG C 128.921 -8.765 -2.794 1.00 . A A . 108 ASP CG 1 1
9 18911 1 1 112 ASP H H 127.264 -5.400 -4.195 1.00 . A A . 108 ASP H 1 1
9 18912 1 1 112 ASP HA H 128.335 -6.163 -1.779 1.00 . A A . 108 ASP HA 1 1
9 18913 1 1 112 ASP HB2 H 127.104 -7.746 -3.132 1.00 . A A . 108 ASP HB2 1 1
9 18914 1 1 112 ASP HB3 H 128.270 -7.597 -4.441 1.00 . A A . 108 ASP HB3 1 1
9 18915 1 1 112 ASP N N 127.820 -5.202 -3.415 1.00 . A A . 108 ASP N 1 1
9 18916 1 1 112 ASP O O 130.953 -6.159 -2.360 1.00 . A A . 108 ASP O 1 1
9 18917 1 1 112 ASP OD1 O 128.550 -9.274 -1.721 1.00 . A A . 108 ASP OD1 1 1
9 18918 1 1 112 ASP OD2 O 129.890 -9.225 -3.423 1.00 . A A . 108 ASP OD2 1 1
9 18919 1 1 113 ASP C C 131.909 -3.832 -4.295 1.00 . A A . 109 ASP C 1 1
9 18920 1 1 113 ASP CA C 131.490 -5.147 -4.951 1.00 . A A . 109 ASP CA 1 1
9 18921 1 1 113 ASP CB C 131.328 -4.942 -6.466 1.00 . A A . 109 ASP CB 1 1
9 18922 1 1 113 ASP CG C 132.647 -4.699 -7.168 1.00 . A A . 109 ASP CG 1 1
9 18923 1 1 113 ASP H H 129.416 -5.372 -4.946 1.00 . A A . 109 ASP H 1 1
9 18924 1 1 113 ASP HA H 132.203 -5.933 -4.760 1.00 . A A . 109 ASP HA 1 1
9 18925 1 1 113 ASP HB2 H 130.825 -5.784 -6.919 1.00 . A A . 109 ASP HB2 1 1
9 18926 1 1 113 ASP HB3 H 130.710 -4.068 -6.614 1.00 . A A . 109 ASP HB3 1 1
9 18927 1 1 113 ASP N N 130.210 -5.513 -4.393 1.00 . A A . 109 ASP N 1 1
9 18928 1 1 113 ASP O O 131.137 -2.862 -4.318 1.00 . A A . 109 ASP O 1 1
9 18929 1 1 113 ASP OD1 O 133.382 -5.668 -7.439 1.00 . A A . 109 ASP OD1 1 1
9 18930 1 1 113 ASP OD2 O 132.966 -3.540 -7.480 1.00 . A A . 109 ASP OD2 1 1
9 18931 1 1 114 PRO C C 133.738 -1.338 -3.722 1.00 . A A . 110 PRO C 1 1
9 18932 1 1 114 PRO CA C 133.602 -2.615 -2.914 1.00 . A A . 110 PRO CA 1 1
9 18933 1 1 114 PRO CB C 134.994 -3.037 -2.461 1.00 . A A . 110 PRO CB 1 1
9 18934 1 1 114 PRO CD C 134.085 -4.900 -3.572 1.00 . A A . 110 PRO CD 1 1
9 18935 1 1 114 PRO CG C 134.911 -4.507 -2.380 1.00 . A A . 110 PRO CG 1 1
9 18936 1 1 114 PRO HA H 133.004 -2.436 -2.035 1.00 . A A . 110 PRO HA 1 1
9 18937 1 1 114 PRO HB2 H 135.694 -2.714 -3.219 1.00 . A A . 110 PRO HB2 1 1
9 18938 1 1 114 PRO HB3 H 135.231 -2.546 -1.528 1.00 . A A . 110 PRO HB3 1 1
9 18939 1 1 114 PRO HD2 H 134.714 -4.935 -4.450 1.00 . A A . 110 PRO HD2 1 1
9 18940 1 1 114 PRO HD3 H 133.600 -5.846 -3.390 1.00 . A A . 110 PRO HD3 1 1
9 18941 1 1 114 PRO HG2 H 135.899 -4.940 -2.435 1.00 . A A . 110 PRO HG2 1 1
9 18942 1 1 114 PRO HG3 H 134.413 -4.800 -1.467 1.00 . A A . 110 PRO HG3 1 1
9 18943 1 1 114 PRO N N 133.109 -3.792 -3.657 1.00 . A A . 110 PRO N 1 1
9 18944 1 1 114 PRO O O 133.437 -1.290 -4.910 1.00 . A A . 110 PRO O 1 1
9 18945 1 1 115 ASN C C 133.262 1.813 -3.480 1.00 . A A . 111 ASN C 1 1
9 18946 1 1 115 ASN CA C 134.523 0.982 -3.531 1.00 . A A . 111 ASN CA 1 1
9 18947 1 1 115 ASN CB C 135.189 1.067 -4.909 1.00 . A A . 111 ASN CB 1 1
9 18948 1 1 115 ASN CG C 136.513 0.319 -5.055 1.00 . A A . 111 ASN CG 1 1
9 18949 1 1 115 ASN H H 134.536 -0.495 -2.117 1.00 . A A . 111 ASN H 1 1
9 18950 1 1 115 ASN HA H 135.211 1.351 -2.788 1.00 . A A . 111 ASN HA 1 1
9 18951 1 1 115 ASN HB2 H 134.497 0.699 -5.648 1.00 . A A . 111 ASN HB2 1 1
9 18952 1 1 115 ASN HB3 H 135.365 2.116 -5.070 1.00 . A A . 111 ASN HB3 1 1
9 18953 1 1 115 ASN HD21 H 137.000 0.587 -3.133 1.00 . A A . 111 ASN HD21 1 1
9 18954 1 1 115 ASN HD22 H 138.119 -0.302 -4.091 1.00 . A A . 111 ASN HD22 1 1
9 18955 1 1 115 ASN N N 134.277 -0.344 -3.049 1.00 . A A . 111 ASN N 1 1
9 18956 1 1 115 ASN ND2 N 137.279 0.198 -3.990 1.00 . A A . 111 ASN ND2 1 1
9 18957 1 1 115 ASN O O 132.909 2.505 -4.433 1.00 . A A . 111 ASN O 1 1
9 18958 1 1 115 ASN OD1 O 136.847 -0.140 -6.149 1.00 . A A . 111 ASN OD1 1 1
9 18959 1 1 116 THR C C 131.806 3.691 -1.300 1.00 . A A . 112 THR C 1 1
9 18960 1 1 116 THR CA C 131.397 2.480 -2.134 1.00 . A A . 112 THR CA 1 1
9 18961 1 1 116 THR CB C 130.312 1.653 -1.414 1.00 . A A . 112 THR CB 1 1
9 18962 1 1 116 THR CG2 C 129.131 2.507 -1.003 1.00 . A A . 112 THR CG2 1 1
9 18963 1 1 116 THR H H 132.826 1.036 -1.707 1.00 . A A . 112 THR H 1 1
9 18964 1 1 116 THR HA H 131.015 2.821 -3.084 1.00 . A A . 112 THR HA 1 1
9 18965 1 1 116 THR HB H 130.780 1.244 -0.533 1.00 . A A . 112 THR HB 1 1
9 18966 1 1 116 THR HG1 H 130.357 -0.205 -2.035 1.00 . A A . 112 THR HG1 1 1
9 18967 1 1 116 THR HG21 H 128.667 2.924 -1.886 1.00 . A A . 112 THR HG21 1 1
9 18968 1 1 116 THR HG22 H 129.499 3.327 -0.401 1.00 . A A . 112 THR HG22 1 1
9 18969 1 1 116 THR HG23 H 128.414 1.926 -0.445 1.00 . A A . 112 THR HG23 1 1
9 18970 1 1 116 THR N N 132.559 1.688 -2.390 1.00 . A A . 112 THR N 1 1
9 18971 1 1 116 THR O O 132.624 3.583 -0.385 1.00 . A A . 112 THR O 1 1
9 18972 1 1 116 THR OG1 O 129.857 0.583 -2.278 1.00 . A A . 112 THR OG1 1 1
9 18973 1 1 117 SER C C 130.319 6.714 -0.492 1.00 . A A . 113 SER C 1 1
9 18974 1 1 117 SER CA C 131.576 6.032 -1.043 1.00 . A A . 113 SER CA 1 1
9 18975 1 1 117 SER CB C 132.197 6.889 -2.103 1.00 . A A . 113 SER CB 1 1
9 18976 1 1 117 SER H H 130.582 4.848 -2.341 1.00 . A A . 113 SER H 1 1
9 18977 1 1 117 SER HA H 132.310 5.875 -0.270 1.00 . A A . 113 SER HA 1 1
9 18978 1 1 117 SER HB2 H 131.515 6.908 -2.942 1.00 . A A . 113 SER HB2 1 1
9 18979 1 1 117 SER HB3 H 132.286 7.872 -1.690 1.00 . A A . 113 SER HB3 1 1
9 18980 1 1 117 SER HG H 133.845 5.918 -1.772 1.00 . A A . 113 SER HG 1 1
9 18981 1 1 117 SER N N 131.265 4.809 -1.637 1.00 . A A . 113 SER N 1 1
9 18982 1 1 117 SER O O 129.520 7.274 -1.247 1.00 . A A . 113 SER O 1 1
9 18983 1 1 117 SER OG O 133.454 6.365 -2.534 1.00 . A A . 113 SER OG 1 1
9 18984 1 1 118 LEU C C 129.334 8.754 1.602 1.00 . A A . 114 LEU C 1 1
9 18985 1 1 118 LEU CA C 129.049 7.289 1.463 1.00 . A A . 114 LEU CA 1 1
9 18986 1 1 118 LEU CB C 128.838 6.650 2.820 1.00 . A A . 114 LEU CB 1 1
9 18987 1 1 118 LEU CD1 C 126.527 5.755 2.870 1.00 . A A . 114 LEU CD1 1 1
9 18988 1 1 118 LEU CD2 C 128.236 4.461 1.703 1.00 . A A . 114 LEU CD2 1 1
9 18989 1 1 118 LEU CG C 127.980 5.385 2.871 1.00 . A A . 114 LEU CG 1 1
9 18990 1 1 118 LEU H H 130.728 6.125 1.390 1.00 . A A . 114 LEU H 1 1
9 18991 1 1 118 LEU HA H 128.154 7.154 0.873 1.00 . A A . 114 LEU HA 1 1
9 18992 1 1 118 LEU HB2 H 129.808 6.413 3.231 1.00 . A A . 114 LEU HB2 1 1
9 18993 1 1 118 LEU HB3 H 128.381 7.391 3.458 1.00 . A A . 114 LEU HB3 1 1
9 18994 1 1 118 LEU HD11 H 126.339 6.454 2.068 1.00 . A A . 114 LEU HD11 1 1
9 18995 1 1 118 LEU HD12 H 126.239 6.184 3.818 1.00 . A A . 114 LEU HD12 1 1
9 18996 1 1 118 LEU HD13 H 125.953 4.862 2.676 1.00 . A A . 114 LEU HD13 1 1
9 18997 1 1 118 LEU HD21 H 129.269 4.150 1.696 1.00 . A A . 114 LEU HD21 1 1
9 18998 1 1 118 LEU HD22 H 128.013 5.008 0.796 1.00 . A A . 114 LEU HD22 1 1
9 18999 1 1 118 LEU HD23 H 127.584 3.602 1.765 1.00 . A A . 114 LEU HD23 1 1
9 19000 1 1 118 LEU HG H 128.279 4.881 3.774 1.00 . A A . 114 LEU HG 1 1
9 19001 1 1 118 LEU N N 130.136 6.640 0.802 1.00 . A A . 114 LEU N 1 1
9 19002 1 1 118 LEU O O 130.364 9.152 2.146 1.00 . A A . 114 LEU O 1 1
9 19003 1 1 119 VAL C C 127.601 11.581 2.063 1.00 . A A . 115 VAL C 1 1
9 19004 1 1 119 VAL CA C 128.617 10.969 1.115 1.00 . A A . 115 VAL CA 1 1
9 19005 1 1 119 VAL CB C 128.506 11.605 -0.313 1.00 . A A . 115 VAL CB 1 1
9 19006 1 1 119 VAL CG1 C 129.453 10.916 -1.292 1.00 . A A . 115 VAL CG1 1 1
9 19007 1 1 119 VAL CG2 C 127.079 11.599 -0.845 1.00 . A A . 115 VAL CG2 1 1
9 19008 1 1 119 VAL H H 127.642 9.141 0.718 1.00 . A A . 115 VAL H 1 1
9 19009 1 1 119 VAL HA H 129.607 11.145 1.506 1.00 . A A . 115 VAL HA 1 1
9 19010 1 1 119 VAL HB H 128.841 12.629 -0.230 1.00 . A A . 115 VAL HB 1 1
9 19011 1 1 119 VAL HG11 H 130.471 11.015 -0.944 1.00 . A A . 115 VAL HG11 1 1
9 19012 1 1 119 VAL HG12 H 129.359 11.368 -2.268 1.00 . A A . 115 VAL HG12 1 1
9 19013 1 1 119 VAL HG13 H 129.195 9.868 -1.358 1.00 . A A . 115 VAL HG13 1 1
9 19014 1 1 119 VAL HG21 H 126.449 12.186 -0.192 1.00 . A A . 115 VAL HG21 1 1
9 19015 1 1 119 VAL HG22 H 126.720 10.580 -0.871 1.00 . A A . 115 VAL HG22 1 1
9 19016 1 1 119 VAL HG23 H 127.058 12.013 -1.842 1.00 . A A . 115 VAL HG23 1 1
9 19017 1 1 119 VAL N N 128.452 9.541 1.099 1.00 . A A . 115 VAL N 1 1
9 19018 1 1 119 VAL O O 126.447 11.148 2.102 1.00 . A A . 115 VAL O 1 1
9 19019 1 1 120 THR C C 126.252 14.113 3.019 1.00 . A A . 116 THR C 1 1
9 19020 1 1 120 THR CA C 127.140 13.142 3.813 1.00 . A A . 116 THR CA 1 1
9 19021 1 1 120 THR CB C 127.894 13.908 4.954 1.00 . A A . 116 THR CB 1 1
9 19022 1 1 120 THR CG2 C 128.734 15.015 4.379 1.00 . A A . 116 THR CG2 1 1
9 19023 1 1 120 THR H H 128.995 12.713 2.901 1.00 . A A . 116 THR H 1 1
9 19024 1 1 120 THR HA H 126.514 12.378 4.250 1.00 . A A . 116 THR HA 1 1
9 19025 1 1 120 THR HB H 128.532 13.210 5.473 1.00 . A A . 116 THR HB 1 1
9 19026 1 1 120 THR HG1 H 126.425 15.148 5.421 1.00 . A A . 116 THR HG1 1 1
9 19027 1 1 120 THR HG21 H 128.032 15.650 3.857 1.00 . A A . 116 THR HG21 1 1
9 19028 1 1 120 THR HG22 H 129.444 14.591 3.684 1.00 . A A . 116 THR HG22 1 1
9 19029 1 1 120 THR HG23 H 129.229 15.568 5.163 1.00 . A A . 116 THR HG23 1 1
9 19030 1 1 120 THR N N 128.044 12.478 2.906 1.00 . A A . 116 THR N 1 1
9 19031 1 1 120 THR O O 126.699 14.764 2.058 1.00 . A A . 116 THR O 1 1
9 19032 1 1 120 THR OG1 O 126.952 14.489 5.888 1.00 . A A . 116 THR OG1 1 1
9 19033 1 1 121 SER C C 124.172 16.413 3.416 1.00 . A A . 117 SER C 1 1
9 19034 1 1 121 SER CA C 124.066 15.052 2.778 1.00 . A A . 117 SER CA 1 1
9 19035 1 1 121 SER CB C 122.664 14.508 3.020 1.00 . A A . 117 SER CB 1 1
9 19036 1 1 121 SER H H 124.775 13.664 4.196 1.00 . A A . 117 SER H 1 1
9 19037 1 1 121 SER HA H 124.266 15.091 1.716 1.00 . A A . 117 SER HA 1 1
9 19038 1 1 121 SER HB2 H 122.401 14.654 4.057 1.00 . A A . 117 SER HB2 1 1
9 19039 1 1 121 SER HB3 H 121.962 15.035 2.394 1.00 . A A . 117 SER HB3 1 1
9 19040 1 1 121 SER HG H 122.805 13.001 1.781 1.00 . A A . 117 SER HG 1 1
9 19041 1 1 121 SER N N 125.030 14.195 3.416 1.00 . A A . 117 SER N 1 1
9 19042 1 1 121 SER O O 124.522 16.510 4.607 1.00 . A A . 117 SER O 1 1
9 19043 1 1 121 SER OG O 122.594 13.129 2.724 1.00 . A A . 117 SER OG 1 1
9 19044 1 1 122 VAL C C 122.543 19.128 3.699 1.00 . A A . 118 VAL C 1 1
9 19045 1 1 122 VAL CA C 123.935 18.764 3.218 1.00 . A A . 118 VAL CA 1 1
9 19046 1 1 122 VAL CB C 124.395 19.807 2.155 1.00 . A A . 118 VAL CB 1 1
9 19047 1 1 122 VAL CG1 C 124.612 21.181 2.785 1.00 . A A . 118 VAL CG1 1 1
9 19048 1 1 122 VAL CG2 C 125.649 19.340 1.439 1.00 . A A . 118 VAL CG2 1 1
9 19049 1 1 122 VAL H H 123.625 17.329 1.736 1.00 . A A . 118 VAL H 1 1
9 19050 1 1 122 VAL HA H 124.623 18.774 4.049 1.00 . A A . 118 VAL HA 1 1
9 19051 1 1 122 VAL HB H 123.604 19.907 1.427 1.00 . A A . 118 VAL HB 1 1
9 19052 1 1 122 VAL HG11 H 124.903 21.884 2.019 1.00 . A A . 118 VAL HG11 1 1
9 19053 1 1 122 VAL HG12 H 125.395 21.115 3.526 1.00 . A A . 118 VAL HG12 1 1
9 19054 1 1 122 VAL HG13 H 123.700 21.515 3.256 1.00 . A A . 118 VAL HG13 1 1
9 19055 1 1 122 VAL HG21 H 125.942 20.073 0.702 1.00 . A A . 118 VAL HG21 1 1
9 19056 1 1 122 VAL HG22 H 125.458 18.393 0.958 1.00 . A A . 118 VAL HG22 1 1
9 19057 1 1 122 VAL HG23 H 126.441 19.224 2.164 1.00 . A A . 118 VAL HG23 1 1
9 19058 1 1 122 VAL N N 123.888 17.443 2.676 1.00 . A A . 118 VAL N 1 1
9 19059 1 1 122 VAL O O 121.662 19.478 2.904 1.00 . A A . 118 VAL O 1 1
9 19060 1 1 123 ALA C C 121.416 19.865 6.987 1.00 . A A . 119 ALA C 1 1
9 19061 1 1 123 ALA CA C 121.099 19.389 5.601 1.00 . A A . 119 ALA CA 1 1
9 19062 1 1 123 ALA CB C 120.118 18.217 5.620 1.00 . A A . 119 ALA CB 1 1
9 19063 1 1 123 ALA H H 123.038 18.643 5.554 1.00 . A A . 119 ALA H 1 1
9 19064 1 1 123 ALA HA H 120.668 20.215 5.059 1.00 . A A . 119 ALA HA 1 1
9 19065 1 1 123 ALA HB1 H 120.551 17.394 6.170 1.00 . A A . 119 ALA HB1 1 1
9 19066 1 1 123 ALA HB2 H 119.914 17.901 4.608 1.00 . A A . 119 ALA HB2 1 1
9 19067 1 1 123 ALA HB3 H 119.198 18.523 6.096 1.00 . A A . 119 ALA HB3 1 1
9 19068 1 1 123 ALA N N 122.336 19.014 4.975 1.00 . A A . 119 ALA N 1 1
9 19069 1 1 123 ALA O O 121.186 19.171 7.969 1.00 . A A . 119 ALA O 1 1
9 19070 1 1 124 ILE C C 121.661 22.937 8.521 1.00 . A A . 120 ILE C 1 1
9 19071 1 1 124 ILE CA C 122.391 21.616 8.313 1.00 . A A . 120 ILE CA 1 1
9 19072 1 1 124 ILE CB C 123.958 21.890 8.336 1.00 . A A . 120 ILE CB 1 1
9 19073 1 1 124 ILE CD1 C 124.942 20.226 6.624 1.00 . A A . 120 ILE CD1 1 1
9 19074 1 1 124 ILE CG1 C 124.808 20.623 8.080 1.00 . A A . 120 ILE CG1 1 1
9 19075 1 1 124 ILE CG2 C 124.419 22.551 9.636 1.00 . A A . 120 ILE CG2 1 1
9 19076 1 1 124 ILE H H 122.125 21.577 6.243 1.00 . A A . 120 ILE H 1 1
9 19077 1 1 124 ILE HA H 122.146 20.927 9.108 1.00 . A A . 120 ILE HA 1 1
9 19078 1 1 124 ILE HB H 124.124 22.584 7.525 1.00 . A A . 120 ILE HB 1 1
9 19079 1 1 124 ILE HD11 H 123.958 20.077 6.207 1.00 . A A . 120 ILE HD11 1 1
9 19080 1 1 124 ILE HD12 H 125.504 19.306 6.549 1.00 . A A . 120 ILE HD12 1 1
9 19081 1 1 124 ILE HD13 H 125.449 21.005 6.075 1.00 . A A . 120 ILE HD13 1 1
9 19082 1 1 124 ILE HG12 H 125.805 20.785 8.460 1.00 . A A . 120 ILE HG12 1 1
9 19083 1 1 124 ILE HG13 H 124.361 19.796 8.611 1.00 . A A . 120 ILE HG13 1 1
9 19084 1 1 124 ILE HG21 H 123.908 23.495 9.759 1.00 . A A . 120 ILE HG21 1 1
9 19085 1 1 124 ILE HG22 H 125.485 22.724 9.597 1.00 . A A . 120 ILE HG22 1 1
9 19086 1 1 124 ILE HG23 H 124.190 21.906 10.471 1.00 . A A . 120 ILE HG23 1 1
9 19087 1 1 124 ILE N N 121.973 21.048 7.055 1.00 . A A . 120 ILE N 1 1
9 19088 1 1 124 ILE O O 121.540 23.439 9.634 1.00 . A A . 120 ILE O 1 1
9 19089 1 1 125 LEU C C 119.081 24.843 7.510 1.00 . A A . 121 LEU C 1 1
9 19090 1 1 125 LEU CA C 120.595 24.791 7.513 1.00 . A A . 121 LEU CA 1 1
9 19091 1 1 125 LEU CB C 121.268 25.664 6.427 1.00 . A A . 121 LEU CB 1 1
9 19092 1 1 125 LEU CD1 C 119.882 25.150 4.351 1.00 . A A . 121 LEU CD1 1 1
9 19093 1 1 125 LEU CD2 C 122.210 25.982 4.124 1.00 . A A . 121 LEU CD2 1 1
9 19094 1 1 125 LEU CG C 121.263 25.160 4.967 1.00 . A A . 121 LEU CG 1 1
9 19095 1 1 125 LEU H H 120.950 22.947 6.639 1.00 . A A . 121 LEU H 1 1
9 19096 1 1 125 LEU HA H 120.909 25.175 8.472 1.00 . A A . 121 LEU HA 1 1
9 19097 1 1 125 LEU HB2 H 120.841 26.654 6.441 1.00 . A A . 121 LEU HB2 1 1
9 19098 1 1 125 LEU HB3 H 122.302 25.729 6.729 1.00 . A A . 121 LEU HB3 1 1
9 19099 1 1 125 LEU HD11 H 119.245 24.475 4.903 1.00 . A A . 121 LEU HD11 1 1
9 19100 1 1 125 LEU HD12 H 119.956 24.829 3.322 1.00 . A A . 121 LEU HD12 1 1
9 19101 1 1 125 LEU HD13 H 119.466 26.146 4.387 1.00 . A A . 121 LEU HD13 1 1
9 19102 1 1 125 LEU HD21 H 122.211 25.600 3.113 1.00 . A A . 121 LEU HD21 1 1
9 19103 1 1 125 LEU HD22 H 123.205 25.914 4.539 1.00 . A A . 121 LEU HD22 1 1
9 19104 1 1 125 LEU HD23 H 121.887 27.012 4.119 1.00 . A A . 121 LEU HD23 1 1
9 19105 1 1 125 LEU HG H 121.632 24.146 4.971 1.00 . A A . 121 LEU HG 1 1
9 19106 1 1 125 LEU N N 121.102 23.463 7.459 1.00 . A A . 121 LEU N 1 1
9 19107 1 1 125 LEU O O 118.431 23.826 7.771 1.00 . A A . 121 LEU O 1 1
9 19108 1 1 126 ASP C C 116.417 25.342 6.213 1.00 . A A . 122 ASP C 1 1
9 19109 1 1 126 ASP CA C 117.117 26.262 7.204 1.00 . A A . 122 ASP CA 1 1
9 19110 1 1 126 ASP CB C 116.826 27.753 6.927 1.00 . A A . 122 ASP CB 1 1
9 19111 1 1 126 ASP CG C 117.641 28.338 5.783 1.00 . A A . 122 ASP CG 1 1
9 19112 1 1 126 ASP H H 119.130 26.786 7.110 1.00 . A A . 122 ASP H 1 1
9 19113 1 1 126 ASP HA H 116.727 26.023 8.182 1.00 . A A . 122 ASP HA 1 1
9 19114 1 1 126 ASP HB2 H 115.780 27.861 6.681 1.00 . A A . 122 ASP HB2 1 1
9 19115 1 1 126 ASP HB3 H 117.032 28.322 7.823 1.00 . A A . 122 ASP HB3 1 1
9 19116 1 1 126 ASP N N 118.544 26.018 7.272 1.00 . A A . 122 ASP N 1 1
9 19117 1 1 126 ASP O O 116.542 25.470 4.986 1.00 . A A . 122 ASP O 1 1
9 19118 1 1 126 ASP OD1 O 118.836 28.632 5.992 1.00 . A A . 122 ASP OD1 1 1
9 19119 1 1 126 ASP OD2 O 117.098 28.561 4.677 1.00 . A A . 122 ASP OD2 1 1
9 19120 1 1 127 LYS C C 113.528 23.569 6.325 1.00 . A A . 123 LYS C 1 1
9 19121 1 1 127 LYS CA C 114.999 23.400 6.036 1.00 . A A . 123 LYS CA 1 1
9 19122 1 1 127 LYS CB C 115.422 21.965 6.415 1.00 . A A . 123 LYS CB 1 1
9 19123 1 1 127 LYS CD C 116.742 21.497 4.345 1.00 . A A . 123 LYS CD 1 1
9 19124 1 1 127 LYS CE C 117.752 20.541 3.737 1.00 . A A . 123 LYS CE 1 1
9 19125 1 1 127 LYS CG C 116.759 21.480 5.856 1.00 . A A . 123 LYS CG 1 1
9 19126 1 1 127 LYS H H 115.770 24.319 7.751 1.00 . A A . 123 LYS H 1 1
9 19127 1 1 127 LYS HA H 115.181 23.547 4.982 1.00 . A A . 123 LYS HA 1 1
9 19128 1 1 127 LYS HB2 H 115.480 21.903 7.491 1.00 . A A . 123 LYS HB2 1 1
9 19129 1 1 127 LYS HB3 H 114.650 21.288 6.080 1.00 . A A . 123 LYS HB3 1 1
9 19130 1 1 127 LYS HD2 H 115.754 21.274 3.975 1.00 . A A . 123 LYS HD2 1 1
9 19131 1 1 127 LYS HD3 H 117.033 22.503 4.074 1.00 . A A . 123 LYS HD3 1 1
9 19132 1 1 127 LYS HE2 H 118.747 20.904 3.946 1.00 . A A . 123 LYS HE2 1 1
9 19133 1 1 127 LYS HE3 H 117.624 19.566 4.184 1.00 . A A . 123 LYS HE3 1 1
9 19134 1 1 127 LYS HG2 H 117.547 22.130 6.208 1.00 . A A . 123 LYS HG2 1 1
9 19135 1 1 127 LYS HG3 H 116.939 20.470 6.196 1.00 . A A . 123 LYS HG3 1 1
9 19136 1 1 127 LYS HZ1 H 118.272 19.775 1.851 1.00 . A A . 123 LYS HZ1 1 1
9 19137 1 1 127 LYS HZ2 H 117.678 21.347 1.794 1.00 . A A . 123 LYS HZ2 1 1
9 19138 1 1 127 LYS HZ3 H 116.631 20.066 2.034 1.00 . A A . 123 LYS HZ3 1 1
9 19139 1 1 127 LYS N N 115.751 24.374 6.771 1.00 . A A . 123 LYS N 1 1
9 19140 1 1 127 LYS NZ N 117.578 20.426 2.266 1.00 . A A . 123 LYS NZ 1 1
9 19141 1 1 127 LYS O O 113.049 23.150 7.389 1.00 . A A . 123 LYS O 1 1
9 19142 1 1 128 GLU C C 110.746 23.008 5.199 1.00 . A A . 124 GLU C 1 1
9 19143 1 1 128 GLU CA C 111.386 24.339 5.554 1.00 . A A . 124 GLU CA 1 1
9 19144 1 1 128 GLU CB C 110.804 25.453 4.653 1.00 . A A . 124 GLU CB 1 1
9 19145 1 1 128 GLU CD C 112.657 27.192 4.792 1.00 . A A . 124 GLU CD 1 1
9 19146 1 1 128 GLU CG C 111.201 26.888 5.010 1.00 . A A . 124 GLU CG 1 1
9 19147 1 1 128 GLU H H 113.267 24.543 4.614 1.00 . A A . 124 GLU H 1 1
9 19148 1 1 128 GLU HA H 111.184 24.564 6.591 1.00 . A A . 124 GLU HA 1 1
9 19149 1 1 128 GLU HB2 H 111.120 25.271 3.637 1.00 . A A . 124 GLU HB2 1 1
9 19150 1 1 128 GLU HB3 H 109.727 25.384 4.684 1.00 . A A . 124 GLU HB3 1 1
9 19151 1 1 128 GLU HG2 H 110.622 27.572 4.409 1.00 . A A . 124 GLU HG2 1 1
9 19152 1 1 128 GLU HG3 H 110.966 27.053 6.052 1.00 . A A . 124 GLU HG3 1 1
9 19153 1 1 128 GLU N N 112.819 24.194 5.414 1.00 . A A . 124 GLU N 1 1
9 19154 1 1 128 GLU O O 110.915 22.522 4.069 1.00 . A A . 124 GLU O 1 1
9 19155 1 1 128 GLU OE1 O 113.103 27.212 3.620 1.00 . A A . 124 GLU OE1 1 1
9 19156 1 1 128 GLU OE2 O 113.385 27.428 5.777 1.00 . A A . 124 GLU OE2 1 1
9 19157 1 1 129 PRO C C 108.136 21.185 5.120 1.00 . A A . 125 PRO C 1 1
9 19158 1 1 129 PRO CA C 109.447 21.089 5.911 1.00 . A A . 125 PRO CA 1 1
9 19159 1 1 129 PRO CB C 109.200 20.534 7.310 1.00 . A A . 125 PRO CB 1 1
9 19160 1 1 129 PRO CD C 109.797 22.878 7.505 1.00 . A A . 125 PRO CD 1 1
9 19161 1 1 129 PRO CG C 109.175 21.712 8.231 1.00 . A A . 125 PRO CG 1 1
9 19162 1 1 129 PRO HA H 110.126 20.440 5.377 1.00 . A A . 125 PRO HA 1 1
9 19163 1 1 129 PRO HB2 H 108.258 20.006 7.322 1.00 . A A . 125 PRO HB2 1 1
9 19164 1 1 129 PRO HB3 H 109.999 19.854 7.566 1.00 . A A . 125 PRO HB3 1 1
9 19165 1 1 129 PRO HD2 H 109.120 23.718 7.485 1.00 . A A . 125 PRO HD2 1 1
9 19166 1 1 129 PRO HD3 H 110.723 23.152 7.988 1.00 . A A . 125 PRO HD3 1 1
9 19167 1 1 129 PRO HG2 H 108.156 21.945 8.500 1.00 . A A . 125 PRO HG2 1 1
9 19168 1 1 129 PRO HG3 H 109.740 21.484 9.122 1.00 . A A . 125 PRO HG3 1 1
9 19169 1 1 129 PRO N N 110.048 22.376 6.140 1.00 . A A . 125 PRO N 1 1
9 19170 1 1 129 PRO O O 107.483 22.239 5.162 1.00 . A A . 125 PRO O 1 1
9 19171 1 1 129 PRO OXT O 107.779 20.213 4.455 1.00 . A A . 125 PRO OXT 1 1
9 19172 2 2 1 ARG C C 127.244 10.554 -8.999 1.00 . B B . 151 ARG C 1 1
9 19173 2 2 1 ARG CA C 126.663 11.615 -9.894 1.00 . B B . 151 ARG CA 1 1
9 19174 2 2 1 ARG CB C 125.142 11.485 -9.772 1.00 . B B . 151 ARG CB 1 1
9 19175 2 2 1 ARG CD C 122.820 12.031 -10.470 1.00 . B B . 151 ARG CD 1 1
9 19176 2 2 1 ARG CG C 124.302 12.260 -10.767 1.00 . B B . 151 ARG CG 1 1
9 19177 2 2 1 ARG CZ C 121.622 10.030 -9.534 1.00 . B B . 151 ARG CZ 1 1
9 19178 2 2 1 ARG H1 H 126.769 12.079 -11.935 1.00 . B B . 151 ARG H1 1 1
9 19179 2 2 1 ARG H2 H 126.829 10.420 -11.577 1.00 . B B . 151 ARG H2 1 1
9 19180 2 2 1 ARG H3 H 128.157 11.375 -11.283 1.00 . B B . 151 ARG H3 1 1
9 19181 2 2 1 ARG HA H 126.972 12.598 -9.571 1.00 . B B . 151 ARG HA 1 1
9 19182 2 2 1 ARG HB2 H 124.881 10.443 -9.875 1.00 . B B . 151 ARG HB2 1 1
9 19183 2 2 1 ARG HB3 H 124.862 11.801 -8.777 1.00 . B B . 151 ARG HB3 1 1
9 19184 2 2 1 ARG HD2 H 122.584 12.496 -9.525 1.00 . B B . 151 ARG HD2 1 1
9 19185 2 2 1 ARG HD3 H 122.233 12.482 -11.256 1.00 . B B . 151 ARG HD3 1 1
9 19186 2 2 1 ARG HE H 123.003 10.009 -11.009 1.00 . B B . 151 ARG HE 1 1
9 19187 2 2 1 ARG HG2 H 124.530 13.312 -10.680 1.00 . B B . 151 ARG HG2 1 1
9 19188 2 2 1 ARG HG3 H 124.521 11.917 -11.767 1.00 . B B . 151 ARG HG3 1 1
9 19189 2 2 1 ARG HH11 H 120.918 11.791 -8.745 1.00 . B B . 151 ARG HH11 1 1
9 19190 2 2 1 ARG HH12 H 120.227 10.389 -8.081 1.00 . B B . 151 ARG HH12 1 1
9 19191 2 2 1 ARG HH21 H 122.027 8.094 -10.089 1.00 . B B . 151 ARG HH21 1 1
9 19192 2 2 1 ARG HH22 H 120.889 8.249 -8.830 1.00 . B B . 151 ARG HH22 1 1
9 19193 2 2 1 ARG N N 127.117 11.367 -11.263 1.00 . B B . 151 ARG N 1 1
9 19194 2 2 1 ARG NE N 122.494 10.590 -10.398 1.00 . B B . 151 ARG NE 1 1
9 19195 2 2 1 ARG NH1 N 120.872 10.788 -8.740 1.00 . B B . 151 ARG NH1 1 1
9 19196 2 2 1 ARG NH2 N 121.497 8.703 -9.490 1.00 . B B . 151 ARG NH2 1 1
9 19197 2 2 1 ARG O O 127.180 9.367 -9.343 1.00 . B B . 151 ARG O 1 1
9 19198 2 2 2 SER C C 129.436 9.157 -7.330 1.00 . B B . 152 SER C 1 1
9 19199 2 2 2 SER CA C 128.296 10.083 -6.836 1.00 . B B . 152 SER CA 1 1
9 19200 2 2 2 SER CB C 127.098 9.267 -6.268 1.00 . B B . 152 SER CB 1 1
9 19201 2 2 2 SER H H 127.955 11.934 -7.733 1.00 . B B . 152 SER H 1 1
9 19202 2 2 2 SER HA H 128.685 10.701 -6.042 1.00 . B B . 152 SER HA 1 1
9 19203 2 2 2 SER HB2 H 126.305 9.940 -5.985 1.00 . B B . 152 SER HB2 1 1
9 19204 2 2 2 SER HB3 H 126.734 8.603 -7.038 1.00 . B B . 152 SER HB3 1 1
9 19205 2 2 2 SER HG H 126.647 8.181 -4.722 1.00 . B B . 152 SER HG 1 1
9 19206 2 2 2 SER N N 127.818 10.973 -7.881 1.00 . B B . 152 SER N 1 1
9 19207 2 2 2 SER O O 130.077 9.400 -8.368 1.00 . B B . 152 SER O 1 1
9 19208 2 2 2 SER OG O 127.467 8.497 -5.132 1.00 . B B . 152 SER OG 1 1
9 19209 2 2 3 SER C C 130.324 5.956 -5.918 1.00 . B B . 153 SER C 1 1
9 19210 2 2 3 SER CA C 130.719 7.163 -6.756 1.00 . B B . 153 SER CA 1 1
9 19211 2 2 3 SER CB C 132.098 7.680 -6.331 1.00 . B B . 153 SER CB 1 1
9 19212 2 2 3 SER H H 129.174 8.101 -5.711 1.00 . B B . 153 SER H 1 1
9 19213 2 2 3 SER HA H 130.722 6.902 -7.804 1.00 . B B . 153 SER HA 1 1
9 19214 2 2 3 SER HB2 H 132.090 7.902 -5.275 1.00 . B B . 153 SER HB2 1 1
9 19215 2 2 3 SER HB3 H 132.842 6.926 -6.538 1.00 . B B . 153 SER HB3 1 1
9 19216 2 2 3 SER HG H 131.668 9.063 -7.615 1.00 . B B . 153 SER HG 1 1
9 19217 2 2 3 SER N N 129.722 8.168 -6.528 1.00 . B B . 153 SER N 1 1
9 19218 2 2 3 SER O O 131.120 5.438 -5.131 1.00 . B B . 153 SER O 1 1
9 19219 2 2 3 SER OG O 132.434 8.867 -7.051 1.00 . B B . 153 SER OG 1 1
9 19220 2 2 4 ARG C C 128.158 4.925 -3.936 1.00 . B B . 154 ARG C 1 1
9 19221 2 2 4 ARG CA C 128.421 4.472 -5.356 1.00 . B B . 154 ARG CA 1 1
9 19222 2 2 4 ARG CB C 129.215 3.139 -5.338 1.00 . B B . 154 ARG CB 1 1
9 19223 2 2 4 ARG CD C 130.249 1.205 -6.534 1.00 . B B . 154 ARG CD 1 1
9 19224 2 2 4 ARG CG C 129.463 2.505 -6.688 1.00 . B B . 154 ARG CG 1 1
9 19225 2 2 4 ARG CZ C 131.278 -0.519 -8.018 1.00 . B B . 154 ARG CZ 1 1
9 19226 2 2 4 ARG H H 128.551 5.991 -6.807 1.00 . B B . 154 ARG H 1 1
9 19227 2 2 4 ARG HA H 127.462 4.306 -5.827 1.00 . B B . 154 ARG HA 1 1
9 19228 2 2 4 ARG HB2 H 130.180 3.332 -4.896 1.00 . B B . 154 ARG HB2 1 1
9 19229 2 2 4 ARG HB3 H 128.688 2.430 -4.717 1.00 . B B . 154 ARG HB3 1 1
9 19230 2 2 4 ARG HD2 H 131.143 1.401 -5.961 1.00 . B B . 154 ARG HD2 1 1
9 19231 2 2 4 ARG HD3 H 129.639 0.486 -6.007 1.00 . B B . 154 ARG HD3 1 1
9 19232 2 2 4 ARG HE H 130.396 1.205 -8.600 1.00 . B B . 154 ARG HE 1 1
9 19233 2 2 4 ARG HG2 H 128.514 2.296 -7.160 1.00 . B B . 154 ARG HG2 1 1
9 19234 2 2 4 ARG HG3 H 130.029 3.190 -7.301 1.00 . B B . 154 ARG HG3 1 1
9 19235 2 2 4 ARG HH11 H 131.327 -1.114 -6.043 1.00 . B B . 154 ARG HH11 1 1
9 19236 2 2 4 ARG HH12 H 132.068 -2.178 -7.131 1.00 . B B . 154 ARG HH12 1 1
9 19237 2 2 4 ARG HH21 H 131.410 -0.332 -10.051 1.00 . B B . 154 ARG HH21 1 1
9 19238 2 2 4 ARG HH22 H 132.122 -1.740 -9.413 1.00 . B B . 154 ARG HH22 1 1
9 19239 2 2 4 ARG N N 129.075 5.540 -6.108 1.00 . B B . 154 ARG N 1 1
9 19240 2 2 4 ARG NE N 130.632 0.641 -7.828 1.00 . B B . 154 ARG NE 1 1
9 19241 2 2 4 ARG NH1 N 131.563 -1.311 -6.997 1.00 . B B . 154 ARG NH1 1 1
9 19242 2 2 4 ARG NH2 N 131.619 -0.888 -9.243 1.00 . B B . 154 ARG NH2 1 1
9 19243 2 2 4 ARG O O 128.971 4.722 -3.065 1.00 . B B . 154 ARG O 1 1
9 19244 2 2 5 THR C C 125.818 4.806 -1.799 1.00 . B B . 155 THR C 1 1
9 19245 2 2 5 THR CA C 126.620 5.974 -2.403 1.00 . B B . 155 THR CA 1 1
9 19246 2 2 5 THR CB C 125.698 7.183 -2.564 1.00 . B B . 155 THR CB 1 1
9 19247 2 2 5 THR CG2 C 126.385 8.447 -2.117 1.00 . B B . 155 THR CG2 1 1
9 19248 2 2 5 THR H H 126.469 5.843 -4.467 1.00 . B B . 155 THR H 1 1
9 19249 2 2 5 THR HA H 127.487 6.255 -1.816 1.00 . B B . 155 THR HA 1 1
9 19250 2 2 5 THR HB H 124.809 7.020 -1.972 1.00 . B B . 155 THR HB 1 1
9 19251 2 2 5 THR HG1 H 124.387 7.570 -3.981 1.00 . B B . 155 THR HG1 1 1
9 19252 2 2 5 THR HG21 H 127.278 8.599 -2.706 1.00 . B B . 155 THR HG21 1 1
9 19253 2 2 5 THR HG22 H 126.652 8.363 -1.073 1.00 . B B . 155 THR HG22 1 1
9 19254 2 2 5 THR HG23 H 125.717 9.283 -2.259 1.00 . B B . 155 THR HG23 1 1
9 19255 2 2 5 THR N N 127.056 5.579 -3.727 1.00 . B B . 155 THR N 1 1
9 19256 2 2 5 THR O O 126.005 3.640 -2.236 1.00 . B B . 155 THR O 1 1
9 19257 2 2 5 THR OG1 O 125.312 7.292 -3.956 1.00 . B B . 155 THR OG1 1 1
9 19258 2 2 6 ARG C C 124.635 3.208 0.770 1.00 . B B . 156 ARG C 1 1
9 19259 2 2 6 ARG CA C 123.986 4.126 -0.240 1.00 . B B . 156 ARG CA 1 1
9 19260 2 2 6 ARG CB C 123.263 3.307 -1.315 1.00 . B B . 156 ARG CB 1 1
9 19261 2 2 6 ARG CD C 121.741 3.232 -3.272 1.00 . B B . 156 ARG CD 1 1
9 19262 2 2 6 ARG CG C 122.425 4.129 -2.264 1.00 . B B . 156 ARG CG 1 1
9 19263 2 2 6 ARG CZ C 119.634 3.286 -4.544 1.00 . B B . 156 ARG CZ 1 1
9 19264 2 2 6 ARG H H 124.906 6.005 -0.419 1.00 . B B . 156 ARG H 1 1
9 19265 2 2 6 ARG HA H 123.247 4.706 0.290 1.00 . B B . 156 ARG HA 1 1
9 19266 2 2 6 ARG HB2 H 124.005 2.778 -1.895 1.00 . B B . 156 ARG HB2 1 1
9 19267 2 2 6 ARG HB3 H 122.626 2.585 -0.827 1.00 . B B . 156 ARG HB3 1 1
9 19268 2 2 6 ARG HD2 H 122.467 2.906 -4.001 1.00 . B B . 156 ARG HD2 1 1
9 19269 2 2 6 ARG HD3 H 121.341 2.372 -2.755 1.00 . B B . 156 ARG HD3 1 1
9 19270 2 2 6 ARG HE H 120.661 4.901 -3.908 1.00 . B B . 156 ARG HE 1 1
9 19271 2 2 6 ARG HG2 H 121.701 4.711 -1.716 1.00 . B B . 156 ARG HG2 1 1
9 19272 2 2 6 ARG HG3 H 123.093 4.799 -2.785 1.00 . B B . 156 ARG HG3 1 1
9 19273 2 2 6 ARG HH11 H 120.544 1.453 -4.576 1.00 . B B . 156 ARG HH11 1 1
9 19274 2 2 6 ARG HH12 H 118.973 1.430 -5.205 1.00 . B B . 156 ARG HH12 1 1
9 19275 2 2 6 ARG HH21 H 118.511 4.975 -4.720 1.00 . B B . 156 ARG HH21 1 1
9 19276 2 2 6 ARG HH22 H 117.754 3.582 -5.353 1.00 . B B . 156 ARG HH22 1 1
9 19277 2 2 6 ARG N N 124.931 5.101 -0.821 1.00 . B B . 156 ARG N 1 1
9 19278 2 2 6 ARG NE N 120.656 3.910 -3.963 1.00 . B B . 156 ARG NE 1 1
9 19279 2 2 6 ARG NH1 N 119.717 1.977 -4.801 1.00 . B B . 156 ARG NH1 1 1
9 19280 2 2 6 ARG NH2 N 118.553 3.980 -4.903 1.00 . B B . 156 ARG NH2 1 1
9 19281 2 2 6 ARG O O 125.661 2.578 0.497 1.00 . B B . 156 ARG O 1 1
9 19282 2 2 7 ARG C C 123.752 1.027 3.107 1.00 . B B . 157 ARG C 1 1
9 19283 2 2 7 ARG CA C 124.602 2.255 2.952 1.00 . B B . 157 ARG CA 1 1
9 19284 2 2 7 ARG CB C 124.698 3.010 4.292 1.00 . B B . 157 ARG CB 1 1
9 19285 2 2 7 ARG CD C 126.997 2.124 4.926 1.00 . B B . 157 ARG CD 1 1
9 19286 2 2 7 ARG CG C 125.553 2.324 5.376 1.00 . B B . 157 ARG CG 1 1
9 19287 2 2 7 ARG CZ C 128.961 0.853 5.841 1.00 . B B . 157 ARG CZ 1 1
9 19288 2 2 7 ARG H H 123.154 3.517 2.100 1.00 . B B . 157 ARG H 1 1
9 19289 2 2 7 ARG HA H 125.592 1.969 2.630 1.00 . B B . 157 ARG HA 1 1
9 19290 2 2 7 ARG HB2 H 125.099 3.998 4.136 1.00 . B B . 157 ARG HB2 1 1
9 19291 2 2 7 ARG HB3 H 123.698 3.116 4.687 1.00 . B B . 157 ARG HB3 1 1
9 19292 2 2 7 ARG HD2 H 127.012 1.395 4.130 1.00 . B B . 157 ARG HD2 1 1
9 19293 2 2 7 ARG HD3 H 127.381 3.063 4.557 1.00 . B B . 157 ARG HD3 1 1
9 19294 2 2 7 ARG HE H 127.675 2.020 6.903 1.00 . B B . 157 ARG HE 1 1
9 19295 2 2 7 ARG HG2 H 125.548 2.936 6.265 1.00 . B B . 157 ARG HG2 1 1
9 19296 2 2 7 ARG HG3 H 125.117 1.362 5.605 1.00 . B B . 157 ARG HG3 1 1
9 19297 2 2 7 ARG HH11 H 128.435 0.231 3.975 1.00 . B B . 157 ARG HH11 1 1
9 19298 2 2 7 ARG HH12 H 129.918 -0.385 4.522 1.00 . B B . 157 ARG HH12 1 1
9 19299 2 2 7 ARG HH21 H 129.708 1.078 7.738 1.00 . B B . 157 ARG HH21 1 1
9 19300 2 2 7 ARG HH22 H 130.641 0.090 6.708 1.00 . B B . 157 ARG HH22 1 1
9 19301 2 2 7 ARG N N 124.024 3.086 1.927 1.00 . B B . 157 ARG N 1 1
9 19302 2 2 7 ARG NE N 127.878 1.641 6.017 1.00 . B B . 157 ARG NE 1 1
9 19303 2 2 7 ARG NH1 N 129.119 0.190 4.719 1.00 . B B . 157 ARG NH1 1 1
9 19304 2 2 7 ARG NH2 N 129.822 0.660 6.833 1.00 . B B . 157 ARG NH2 1 1
9 19305 2 2 7 ARG O O 122.516 1.090 2.971 1.00 . B B . 157 ARG O 1 1
9 19306 2 2 8 GLU C C 123.173 -1.320 4.973 1.00 . B B . 158 GLU C 1 1
9 19307 2 2 8 GLU CA C 123.727 -1.299 3.568 1.00 . B B . 158 GLU CA 1 1
9 19308 2 2 8 GLU CB C 124.602 -2.540 3.292 1.00 . B B . 158 GLU CB 1 1
9 19309 2 2 8 GLU CD C 126.999 -1.726 3.197 1.00 . B B . 158 GLU CD 1 1
9 19310 2 2 8 GLU CG C 125.984 -2.541 3.945 1.00 . B B . 158 GLU CG 1 1
9 19311 2 2 8 GLU H H 125.383 -0.084 3.311 1.00 . B B . 158 GLU H 1 1
9 19312 2 2 8 GLU HA H 122.884 -1.320 2.894 1.00 . B B . 158 GLU HA 1 1
9 19313 2 2 8 GLU HB2 H 124.070 -3.410 3.648 1.00 . B B . 158 GLU HB2 1 1
9 19314 2 2 8 GLU HB3 H 124.727 -2.632 2.223 1.00 . B B . 158 GLU HB3 1 1
9 19315 2 2 8 GLU HG2 H 125.896 -2.140 4.944 1.00 . B B . 158 GLU HG2 1 1
9 19316 2 2 8 GLU HG3 H 126.330 -3.562 4.001 1.00 . B B . 158 GLU HG3 1 1
9 19317 2 2 8 GLU N N 124.394 -0.077 3.320 1.00 . B B . 158 GLU N 1 1
9 19318 2 2 8 GLU O O 123.909 -1.218 5.969 1.00 . B B . 158 GLU O 1 1
9 19319 2 2 8 GLU OE1 O 126.995 -0.498 3.293 1.00 . B B . 158 GLU OE1 1 1
9 19320 2 2 8 GLU OE2 O 127.819 -2.315 2.474 1.00 . B B . 158 GLU OE2 1 1
9 19321 2 2 9 THR C C 120.740 -2.892 6.434 1.00 . B B . 159 THR C 1 1
9 19322 2 2 9 THR CA C 121.210 -1.457 6.271 1.00 . B B . 159 THR CA 1 1
9 19323 2 2 9 THR CB C 120.013 -0.480 6.251 1.00 . B B . 159 THR CB 1 1
9 19324 2 2 9 THR CG2 C 119.396 -0.329 7.643 1.00 . B B . 159 THR CG2 1 1
9 19325 2 2 9 THR H H 121.396 -1.448 4.202 1.00 . B B . 159 THR H 1 1
9 19326 2 2 9 THR HA H 121.884 -1.193 7.072 1.00 . B B . 159 THR HA 1 1
9 19327 2 2 9 THR HB H 119.269 -0.851 5.563 1.00 . B B . 159 THR HB 1 1
9 19328 2 2 9 THR HG1 H 120.906 0.682 4.935 1.00 . B B . 159 THR HG1 1 1
9 19329 2 2 9 THR HG21 H 119.012 -1.279 7.984 1.00 . B B . 159 THR HG21 1 1
9 19330 2 2 9 THR HG22 H 118.595 0.396 7.635 1.00 . B B . 159 THR HG22 1 1
9 19331 2 2 9 THR HG23 H 120.153 0.001 8.340 1.00 . B B . 159 THR HG23 1 1
9 19332 2 2 9 THR N N 121.900 -1.394 5.045 1.00 . B B . 159 THR N 1 1
9 19333 2 2 9 THR O O 119.919 -3.382 5.655 1.00 . B B . 159 THR O 1 1
9 19334 2 2 9 THR OG1 O 120.474 0.810 5.787 1.00 . B B . 159 THR OG1 1 1
9 19335 2 2 10 GLN C C 119.795 -5.009 8.524 1.00 . B B . 160 GLN C 1 1
9 19336 2 2 10 GLN CA C 120.979 -4.957 7.598 1.00 . B B . 160 GLN CA 1 1
9 19337 2 2 10 GLN CB C 122.155 -5.757 8.194 1.00 . B B . 160 GLN CB 1 1
9 19338 2 2 10 GLN CD C 124.132 -4.889 6.746 1.00 . B B . 160 GLN CD 1 1
9 19339 2 2 10 GLN CG C 123.320 -6.071 7.238 1.00 . B B . 160 GLN CG 1 1
9 19340 2 2 10 GLN H H 122.001 -3.151 7.928 1.00 . B B . 160 GLN H 1 1
9 19341 2 2 10 GLN HA H 120.700 -5.388 6.649 1.00 . B B . 160 GLN HA 1 1
9 19342 2 2 10 GLN HB2 H 122.550 -5.212 9.038 1.00 . B B . 160 GLN HB2 1 1
9 19343 2 2 10 GLN HB3 H 121.757 -6.695 8.551 1.00 . B B . 160 GLN HB3 1 1
9 19344 2 2 10 GLN HE21 H 123.957 -3.941 8.475 1.00 . B B . 160 GLN HE21 1 1
9 19345 2 2 10 GLN HE22 H 124.825 -3.120 7.236 1.00 . B B . 160 GLN HE22 1 1
9 19346 2 2 10 GLN HG2 H 124.002 -6.739 7.739 1.00 . B B . 160 GLN HG2 1 1
9 19347 2 2 10 GLN HG3 H 122.918 -6.586 6.379 1.00 . B B . 160 GLN HG3 1 1
9 19348 2 2 10 GLN N N 121.326 -3.583 7.358 1.00 . B B . 160 GLN N 1 1
9 19349 2 2 10 GLN NE2 N 124.327 -3.898 7.564 1.00 . B B . 160 GLN NE2 1 1
9 19350 2 2 10 GLN O O 119.933 -4.760 9.716 1.00 . B B . 160 GLN O 1 1
9 19351 2 2 10 GLN OE1 O 124.640 -4.912 5.642 1.00 . B B . 160 GLN OE1 1 1
9 19352 2 2 11 VAL C C 117.042 -6.741 9.039 1.00 . B B . 161 VAL C 1 1
9 19353 2 2 11 VAL CA C 117.466 -5.316 8.803 1.00 . B B . 161 VAL CA 1 1
9 19354 2 2 11 VAL CB C 116.285 -4.458 8.245 1.00 . B B . 161 VAL CB 1 1
9 19355 2 2 11 VAL CG1 C 116.717 -3.059 7.957 1.00 . B B . 161 VAL CG1 1 1
9 19356 2 2 11 VAL CG2 C 115.673 -5.033 7.009 1.00 . B B . 161 VAL CG2 1 1
9 19357 2 2 11 VAL H H 118.546 -5.552 7.049 1.00 . B B . 161 VAL H 1 1
9 19358 2 2 11 VAL HA H 117.793 -4.904 9.742 1.00 . B B . 161 VAL HA 1 1
9 19359 2 2 11 VAL HB H 115.527 -4.415 9.012 1.00 . B B . 161 VAL HB 1 1
9 19360 2 2 11 VAL HG11 H 117.530 -3.082 7.247 1.00 . B B . 161 VAL HG11 1 1
9 19361 2 2 11 VAL HG12 H 116.994 -2.556 8.870 1.00 . B B . 161 VAL HG12 1 1
9 19362 2 2 11 VAL HG13 H 115.863 -2.586 7.495 1.00 . B B . 161 VAL HG13 1 1
9 19363 2 2 11 VAL HG21 H 116.412 -5.044 6.220 1.00 . B B . 161 VAL HG21 1 1
9 19364 2 2 11 VAL HG22 H 114.847 -4.406 6.706 1.00 . B B . 161 VAL HG22 1 1
9 19365 2 2 11 VAL HG23 H 115.330 -6.040 7.196 1.00 . B B . 161 VAL HG23 1 1
9 19366 2 2 11 VAL N N 118.642 -5.298 7.993 1.00 . B B . 161 VAL N 1 1
9 19367 2 2 11 VAL O O 116.584 -7.077 10.145 1.00 . B B . 161 VAL O 1 1
9 19368 2 2 11 VAL OXT O 117.243 -7.566 8.146 1.00 . B B . 161 VAL OXT 1 1
10 19369 1 1 1 GLY C C 118.183 16.908 -20.213 1.00 . A A . -3 GLY C 1 1
10 19370 1 1 1 GLY CA C 118.678 16.402 -21.536 1.00 . A A . -3 GLY CA 1 1
10 19371 1 1 1 GLY H1 H 120.515 15.803 -20.823 1.00 . A A . -3 GLY H1 1 1
10 19372 1 1 1 GLY H2 H 120.487 17.379 -21.405 1.00 . A A . -3 GLY H2 1 1
10 19373 1 1 1 GLY H3 H 120.498 16.084 -22.496 1.00 . A A . -3 GLY H3 1 1
10 19374 1 1 1 GLY HA2 H 118.282 17.026 -22.322 1.00 . A A . -3 GLY HA2 1 1
10 19375 1 1 1 GLY HA3 H 118.330 15.389 -21.680 1.00 . A A . -3 GLY HA3 1 1
10 19376 1 1 1 GLY N N 120.141 16.414 -21.578 1.00 . A A . -3 GLY N 1 1
10 19377 1 1 1 GLY O O 118.950 16.957 -19.239 1.00 . A A . -3 GLY O 1 1
10 19378 1 1 2 ALA C C 115.717 16.618 -18.207 1.00 . A A . -2 ALA C 1 1
10 19379 1 1 2 ALA CA C 116.355 17.788 -18.918 1.00 . A A . -2 ALA CA 1 1
10 19380 1 1 2 ALA CB C 115.336 18.887 -19.179 1.00 . A A . -2 ALA CB 1 1
10 19381 1 1 2 ALA H H 116.382 17.321 -20.968 1.00 . A A . -2 ALA H 1 1
10 19382 1 1 2 ALA HA H 117.151 18.180 -18.301 1.00 . A A . -2 ALA HA 1 1
10 19383 1 1 2 ALA HB1 H 115.811 19.705 -19.699 1.00 . A A . -2 ALA HB1 1 1
10 19384 1 1 2 ALA HB2 H 114.937 19.236 -18.238 1.00 . A A . -2 ALA HB2 1 1
10 19385 1 1 2 ALA HB3 H 114.533 18.492 -19.785 1.00 . A A . -2 ALA HB3 1 1
10 19386 1 1 2 ALA N N 116.937 17.321 -20.157 1.00 . A A . -2 ALA N 1 1
10 19387 1 1 2 ALA O O 115.778 16.497 -16.989 1.00 . A A . -2 ALA O 1 1
10 19388 1 1 3 MET C C 115.281 13.346 -18.979 1.00 . A A . -1 MET C 1 1
10 19389 1 1 3 MET CA C 114.517 14.550 -18.489 1.00 . A A . -1 MET CA 1 1
10 19390 1 1 3 MET CB C 113.052 14.481 -18.919 1.00 . A A . -1 MET CB 1 1
10 19391 1 1 3 MET CE C 109.820 16.884 -17.956 1.00 . A A . -1 MET CE 1 1
10 19392 1 1 3 MET CG C 112.194 15.565 -18.312 1.00 . A A . -1 MET CG 1 1
10 19393 1 1 3 MET H H 115.150 15.887 -19.958 1.00 . A A . -1 MET H 1 1
10 19394 1 1 3 MET HA H 114.572 14.580 -17.411 1.00 . A A . -1 MET HA 1 1
10 19395 1 1 3 MET HB2 H 113.006 14.576 -19.993 1.00 . A A . -1 MET HB2 1 1
10 19396 1 1 3 MET HB3 H 112.645 13.523 -18.634 1.00 . A A . -1 MET HB3 1 1
10 19397 1 1 3 MET HE1 H 109.915 16.683 -16.899 1.00 . A A . -1 MET HE1 1 1
10 19398 1 1 3 MET HE2 H 108.778 17.010 -18.208 1.00 . A A . -1 MET HE2 1 1
10 19399 1 1 3 MET HE3 H 110.359 17.787 -18.201 1.00 . A A . -1 MET HE3 1 1
10 19400 1 1 3 MET HG2 H 112.195 15.446 -17.238 1.00 . A A . -1 MET HG2 1 1
10 19401 1 1 3 MET HG3 H 112.620 16.524 -18.566 1.00 . A A . -1 MET HG3 1 1
10 19402 1 1 3 MET N N 115.143 15.744 -18.987 1.00 . A A . -1 MET N 1 1
10 19403 1 1 3 MET O O 116.319 13.494 -19.640 1.00 . A A . -1 MET O 1 1
10 19404 1 1 3 MET SD S 110.493 15.516 -18.890 1.00 . A A . -1 MET SD 1 1
10 19405 1 1 4 GLY C C 116.428 10.565 -17.912 1.00 . A A . 0 GLY C 1 1
10 19406 1 1 4 GLY CA C 115.487 10.970 -19.017 1.00 . A A . 0 GLY CA 1 1
10 19407 1 1 4 GLY H H 113.967 12.131 -18.139 1.00 . A A . 0 GLY H 1 1
10 19408 1 1 4 GLY HA2 H 114.763 10.187 -19.190 1.00 . A A . 0 GLY HA2 1 1
10 19409 1 1 4 GLY HA3 H 116.057 11.141 -19.919 1.00 . A A . 0 GLY HA3 1 1
10 19410 1 1 4 GLY N N 114.800 12.177 -18.653 1.00 . A A . 0 GLY N 1 1
10 19411 1 1 4 GLY O O 117.484 9.971 -18.153 1.00 . A A . 0 GLY O 1 1
10 19412 1 1 5 LYS C C 115.969 9.830 -14.568 1.00 . A A . 1 LYS C 1 1
10 19413 1 1 5 LYS CA C 116.824 10.647 -15.509 1.00 . A A . 1 LYS CA 1 1
10 19414 1 1 5 LYS CB C 117.232 11.947 -14.765 1.00 . A A . 1 LYS CB 1 1
10 19415 1 1 5 LYS CD C 117.891 13.537 -16.633 1.00 . A A . 1 LYS CD 1 1
10 19416 1 1 5 LYS CE C 118.995 14.437 -17.164 1.00 . A A . 1 LYS CE 1 1
10 19417 1 1 5 LYS CG C 118.337 12.790 -15.395 1.00 . A A . 1 LYS CG 1 1
10 19418 1 1 5 LYS H H 115.205 11.407 -16.583 1.00 . A A . 1 LYS H 1 1
10 19419 1 1 5 LYS HA H 117.713 10.098 -15.777 1.00 . A A . 1 LYS HA 1 1
10 19420 1 1 5 LYS HB2 H 116.357 12.577 -14.688 1.00 . A A . 1 LYS HB2 1 1
10 19421 1 1 5 LYS HB3 H 117.536 11.679 -13.765 1.00 . A A . 1 LYS HB3 1 1
10 19422 1 1 5 LYS HD2 H 117.626 12.819 -17.396 1.00 . A A . 1 LYS HD2 1 1
10 19423 1 1 5 LYS HD3 H 117.030 14.140 -16.389 1.00 . A A . 1 LYS HD3 1 1
10 19424 1 1 5 LYS HE2 H 119.841 13.833 -17.453 1.00 . A A . 1 LYS HE2 1 1
10 19425 1 1 5 LYS HE3 H 118.612 14.957 -18.031 1.00 . A A . 1 LYS HE3 1 1
10 19426 1 1 5 LYS HG2 H 118.668 13.513 -14.666 1.00 . A A . 1 LYS HG2 1 1
10 19427 1 1 5 LYS HG3 H 119.156 12.131 -15.647 1.00 . A A . 1 LYS HG3 1 1
10 19428 1 1 5 LYS HZ1 H 119.836 14.980 -15.315 1.00 . A A . 1 LYS HZ1 1 1
10 19429 1 1 5 LYS HZ2 H 118.641 16.033 -15.844 1.00 . A A . 1 LYS HZ2 1 1
10 19430 1 1 5 LYS HZ3 H 120.161 16.067 -16.556 1.00 . A A . 1 LYS HZ3 1 1
10 19431 1 1 5 LYS N N 116.060 10.934 -16.702 1.00 . A A . 1 LYS N 1 1
10 19432 1 1 5 LYS NZ N 119.433 15.438 -16.157 1.00 . A A . 1 LYS NZ 1 1
10 19433 1 1 5 LYS O O 114.735 9.837 -14.689 1.00 . A A . 1 LYS O 1 1
10 19434 1 1 6 PRO C C 115.251 9.432 -11.692 1.00 . A A . 2 PRO C 1 1
10 19435 1 1 6 PRO CA C 115.870 8.395 -12.599 1.00 . A A . 2 PRO CA 1 1
10 19436 1 1 6 PRO CB C 116.915 7.575 -11.857 1.00 . A A . 2 PRO CB 1 1
10 19437 1 1 6 PRO CD C 118.045 8.823 -13.567 1.00 . A A . 2 PRO CD 1 1
10 19438 1 1 6 PRO CG C 118.221 8.175 -12.225 1.00 . A A . 2 PRO CG 1 1
10 19439 1 1 6 PRO HA H 115.092 7.768 -13.007 1.00 . A A . 2 PRO HA 1 1
10 19440 1 1 6 PRO HB2 H 116.729 7.644 -10.795 1.00 . A A . 2 PRO HB2 1 1
10 19441 1 1 6 PRO HB3 H 116.837 6.548 -12.174 1.00 . A A . 2 PRO HB3 1 1
10 19442 1 1 6 PRO HD2 H 118.594 9.753 -13.602 1.00 . A A . 2 PRO HD2 1 1
10 19443 1 1 6 PRO HD3 H 118.370 8.175 -14.367 1.00 . A A . 2 PRO HD3 1 1
10 19444 1 1 6 PRO HG2 H 118.473 8.928 -11.492 1.00 . A A . 2 PRO HG2 1 1
10 19445 1 1 6 PRO HG3 H 118.984 7.411 -12.266 1.00 . A A . 2 PRO HG3 1 1
10 19446 1 1 6 PRO N N 116.597 9.076 -13.645 1.00 . A A . 2 PRO N 1 1
10 19447 1 1 6 PRO O O 115.908 10.402 -11.278 1.00 . A A . 2 PRO O 1 1
10 19448 1 1 7 PHE C C 113.306 10.111 -9.211 1.00 . A A . 3 PHE C 1 1
10 19449 1 1 7 PHE CA C 113.235 10.198 -10.721 1.00 . A A . 3 PHE CA 1 1
10 19450 1 1 7 PHE CB C 111.795 10.167 -11.242 1.00 . A A . 3 PHE CB 1 1
10 19451 1 1 7 PHE CD1 C 110.866 8.066 -10.316 1.00 . A A . 3 PHE CD1 1 1
10 19452 1 1 7 PHE CD2 C 111.105 8.235 -12.664 1.00 . A A . 3 PHE CD2 1 1
10 19453 1 1 7 PHE CE1 C 110.366 6.809 -10.451 1.00 . A A . 3 PHE CE1 1 1
10 19454 1 1 7 PHE CE2 C 110.599 6.963 -12.816 1.00 . A A . 3 PHE CE2 1 1
10 19455 1 1 7 PHE CG C 111.242 8.793 -11.407 1.00 . A A . 3 PHE CG 1 1
10 19456 1 1 7 PHE CZ C 110.227 6.245 -11.703 1.00 . A A . 3 PHE CZ 1 1
10 19457 1 1 7 PHE H H 113.629 8.365 -11.598 1.00 . A A . 3 PHE H 1 1
10 19458 1 1 7 PHE HA H 113.645 11.156 -10.998 1.00 . A A . 3 PHE HA 1 1
10 19459 1 1 7 PHE HB2 H 111.157 10.659 -10.523 1.00 . A A . 3 PHE HB2 1 1
10 19460 1 1 7 PHE HB3 H 111.739 10.674 -12.193 1.00 . A A . 3 PHE HB3 1 1
10 19461 1 1 7 PHE HD1 H 110.977 8.507 -9.337 1.00 . A A . 3 PHE HD1 1 1
10 19462 1 1 7 PHE HD2 H 111.403 8.811 -13.527 1.00 . A A . 3 PHE HD2 1 1
10 19463 1 1 7 PHE HE1 H 110.086 6.278 -9.556 1.00 . A A . 3 PHE HE1 1 1
10 19464 1 1 7 PHE HE2 H 110.495 6.533 -13.801 1.00 . A A . 3 PHE HE2 1 1
10 19465 1 1 7 PHE HZ H 109.829 5.247 -11.808 1.00 . A A . 3 PHE HZ 1 1
10 19466 1 1 7 PHE N N 114.029 9.232 -11.395 1.00 . A A . 3 PHE N 1 1
10 19467 1 1 7 PHE O O 113.711 9.091 -8.630 1.00 . A A . 3 PHE O 1 1
10 19468 1 1 8 PHE C C 111.923 12.505 -6.873 1.00 . A A . 4 PHE C 1 1
10 19469 1 1 8 PHE CA C 112.941 11.413 -7.198 1.00 . A A . 4 PHE CA 1 1
10 19470 1 1 8 PHE CB C 114.298 11.794 -6.571 1.00 . A A . 4 PHE CB 1 1
10 19471 1 1 8 PHE CD1 C 113.980 11.800 -4.066 1.00 . A A . 4 PHE CD1 1 1
10 19472 1 1 8 PHE CD2 C 114.087 13.895 -5.199 1.00 . A A . 4 PHE CD2 1 1
10 19473 1 1 8 PHE CE1 C 113.763 12.475 -2.885 1.00 . A A . 4 PHE CE1 1 1
10 19474 1 1 8 PHE CE2 C 113.859 14.559 -4.034 1.00 . A A . 4 PHE CE2 1 1
10 19475 1 1 8 PHE CG C 114.150 12.502 -5.241 1.00 . A A . 4 PHE CG 1 1
10 19476 1 1 8 PHE CZ C 113.698 13.854 -2.866 1.00 . A A . 4 PHE CZ 1 1
10 19477 1 1 8 PHE H H 112.840 11.993 -9.204 1.00 . A A . 4 PHE H 1 1
10 19478 1 1 8 PHE HA H 112.606 10.473 -6.782 1.00 . A A . 4 PHE HA 1 1
10 19479 1 1 8 PHE HB2 H 114.930 10.928 -6.451 1.00 . A A . 4 PHE HB2 1 1
10 19480 1 1 8 PHE HB3 H 114.736 12.493 -7.262 1.00 . A A . 4 PHE HB3 1 1
10 19481 1 1 8 PHE HD1 H 114.037 10.718 -4.059 1.00 . A A . 4 PHE HD1 1 1
10 19482 1 1 8 PHE HD2 H 114.218 14.454 -6.114 1.00 . A A . 4 PHE HD2 1 1
10 19483 1 1 8 PHE HE1 H 113.636 11.921 -1.968 1.00 . A A . 4 PHE HE1 1 1
10 19484 1 1 8 PHE HE2 H 113.799 15.636 -4.056 1.00 . A A . 4 PHE HE2 1 1
10 19485 1 1 8 PHE HZ H 113.516 14.376 -1.940 1.00 . A A . 4 PHE HZ 1 1
10 19486 1 1 8 PHE N N 113.036 11.233 -8.623 1.00 . A A . 4 PHE N 1 1
10 19487 1 1 8 PHE O O 111.918 13.566 -7.504 1.00 . A A . 4 PHE O 1 1
10 19488 1 1 9 THR C C 109.468 12.508 -4.116 1.00 . A A . 5 THR C 1 1
10 19489 1 1 9 THR CA C 110.205 13.181 -5.301 1.00 . A A . 5 THR CA 1 1
10 19490 1 1 9 THR CB C 109.217 13.826 -6.330 1.00 . A A . 5 THR CB 1 1
10 19491 1 1 9 THR CG2 C 108.261 12.801 -6.908 1.00 . A A . 5 THR CG2 1 1
10 19492 1 1 9 THR H H 111.012 11.260 -5.727 1.00 . A A . 5 THR H 1 1
10 19493 1 1 9 THR HA H 110.841 13.949 -4.884 1.00 . A A . 5 THR HA 1 1
10 19494 1 1 9 THR HB H 109.855 14.209 -7.112 1.00 . A A . 5 THR HB 1 1
10 19495 1 1 9 THR HG1 H 108.262 14.689 -4.829 1.00 . A A . 5 THR HG1 1 1
10 19496 1 1 9 THR HG21 H 107.639 13.240 -7.674 1.00 . A A . 5 THR HG21 1 1
10 19497 1 1 9 THR HG22 H 107.644 12.425 -6.105 1.00 . A A . 5 THR HG22 1 1
10 19498 1 1 9 THR HG23 H 108.838 11.981 -7.310 1.00 . A A . 5 THR HG23 1 1
10 19499 1 1 9 THR N N 111.090 12.222 -5.926 1.00 . A A . 5 THR N 1 1
10 19500 1 1 9 THR O O 108.339 12.869 -3.781 1.00 . A A . 5 THR O 1 1
10 19501 1 1 9 THR OG1 O 108.465 14.923 -5.747 1.00 . A A . 5 THR OG1 1 1
10 19502 1 1 10 ARG C C 108.368 10.074 -2.337 1.00 . A A . 6 ARG C 1 1
10 19503 1 1 10 ARG CA C 109.749 10.695 -2.305 1.00 . A A . 6 ARG CA 1 1
10 19504 1 1 10 ARG CB C 109.952 11.530 -1.074 1.00 . A A . 6 ARG CB 1 1
10 19505 1 1 10 ARG CD C 109.494 13.556 0.148 1.00 . A A . 6 ARG CD 1 1
10 19506 1 1 10 ARG CG C 108.970 12.653 -0.878 1.00 . A A . 6 ARG CG 1 1
10 19507 1 1 10 ARG CZ C 108.801 15.545 1.451 1.00 . A A . 6 ARG CZ 1 1
10 19508 1 1 10 ARG H H 110.930 11.153 -4.025 1.00 . A A . 6 ARG H 1 1
10 19509 1 1 10 ARG HA H 110.441 9.866 -2.260 1.00 . A A . 6 ARG HA 1 1
10 19510 1 1 10 ARG HB2 H 109.942 10.903 -0.196 1.00 . A A . 6 ARG HB2 1 1
10 19511 1 1 10 ARG HB3 H 110.931 11.962 -1.206 1.00 . A A . 6 ARG HB3 1 1
10 19512 1 1 10 ARG HD2 H 109.698 12.955 1.018 1.00 . A A . 6 ARG HD2 1 1
10 19513 1 1 10 ARG HD3 H 110.408 13.908 -0.302 1.00 . A A . 6 ARG HD3 1 1
10 19514 1 1 10 ARG HE H 107.833 14.774 -0.153 1.00 . A A . 6 ARG HE 1 1
10 19515 1 1 10 ARG HG2 H 108.848 13.186 -1.808 1.00 . A A . 6 ARG HG2 1 1
10 19516 1 1 10 ARG HG3 H 108.022 12.246 -0.556 1.00 . A A . 6 ARG HG3 1 1
10 19517 1 1 10 ARG HH11 H 110.464 14.615 2.207 1.00 . A A . 6 ARG HH11 1 1
10 19518 1 1 10 ARG HH12 H 109.984 16.004 3.050 1.00 . A A . 6 ARG HH12 1 1
10 19519 1 1 10 ARG HH21 H 107.193 16.717 1.009 1.00 . A A . 6 ARG HH21 1 1
10 19520 1 1 10 ARG HH22 H 108.078 17.223 2.367 1.00 . A A . 6 ARG HH22 1 1
10 19521 1 1 10 ARG N N 110.131 11.458 -3.549 1.00 . A A . 6 ARG N 1 1
10 19522 1 1 10 ARG NE N 108.608 14.679 0.449 1.00 . A A . 6 ARG NE 1 1
10 19523 1 1 10 ARG NH1 N 109.815 15.376 2.286 1.00 . A A . 6 ARG NH1 1 1
10 19524 1 1 10 ARG NH2 N 107.975 16.563 1.622 1.00 . A A . 6 ARG NH2 1 1
10 19525 1 1 10 ARG O O 107.808 9.648 -1.320 1.00 . A A . 6 ARG O 1 1
10 19526 1 1 11 ASN C C 106.640 7.990 -4.128 1.00 . A A . 7 ASN C 1 1
10 19527 1 1 11 ASN CA C 106.557 9.447 -3.720 1.00 . A A . 7 ASN CA 1 1
10 19528 1 1 11 ASN CB C 105.783 10.214 -4.789 1.00 . A A . 7 ASN CB 1 1
10 19529 1 1 11 ASN CG C 104.937 11.329 -4.227 1.00 . A A . 7 ASN CG 1 1
10 19530 1 1 11 ASN H H 108.425 10.488 -4.126 1.00 . A A . 7 ASN H 1 1
10 19531 1 1 11 ASN HA H 105.997 9.517 -2.799 1.00 . A A . 7 ASN HA 1 1
10 19532 1 1 11 ASN HB2 H 106.490 10.643 -5.482 1.00 . A A . 7 ASN HB2 1 1
10 19533 1 1 11 ASN HB3 H 105.149 9.521 -5.319 1.00 . A A . 7 ASN HB3 1 1
10 19534 1 1 11 ASN HD21 H 106.374 12.599 -4.539 1.00 . A A . 7 ASN HD21 1 1
10 19535 1 1 11 ASN HD22 H 104.938 13.259 -3.841 1.00 . A A . 7 ASN HD22 1 1
10 19536 1 1 11 ASN N N 107.852 10.040 -3.465 1.00 . A A . 7 ASN N 1 1
10 19537 1 1 11 ASN ND2 N 105.462 12.507 -4.198 1.00 . A A . 7 ASN ND2 1 1
10 19538 1 1 11 ASN O O 107.286 7.624 -5.107 1.00 . A A . 7 ASN O 1 1
10 19539 1 1 11 ASN OD1 O 103.800 11.110 -3.841 1.00 . A A . 7 ASN OD1 1 1
10 19540 1 1 12 PRO C C 105.159 5.629 -5.106 1.00 . A A . 8 PRO C 1 1
10 19541 1 1 12 PRO CA C 105.800 5.703 -3.779 1.00 . A A . 8 PRO CA 1 1
10 19542 1 1 12 PRO CB C 104.754 5.156 -2.861 1.00 . A A . 8 PRO CB 1 1
10 19543 1 1 12 PRO CD C 105.217 7.408 -2.130 1.00 . A A . 8 PRO CD 1 1
10 19544 1 1 12 PRO CG C 104.474 6.148 -1.806 1.00 . A A . 8 PRO CG 1 1
10 19545 1 1 12 PRO HA H 106.710 5.127 -3.718 1.00 . A A . 8 PRO HA 1 1
10 19546 1 1 12 PRO HB2 H 103.884 5.068 -3.494 1.00 . A A . 8 PRO HB2 1 1
10 19547 1 1 12 PRO HB3 H 104.954 4.158 -2.531 1.00 . A A . 8 PRO HB3 1 1
10 19548 1 1 12 PRO HD2 H 104.479 8.181 -2.278 1.00 . A A . 8 PRO HD2 1 1
10 19549 1 1 12 PRO HD3 H 105.901 7.669 -1.336 1.00 . A A . 8 PRO HD3 1 1
10 19550 1 1 12 PRO HG2 H 103.415 6.343 -1.884 1.00 . A A . 8 PRO HG2 1 1
10 19551 1 1 12 PRO HG3 H 104.733 5.762 -0.832 1.00 . A A . 8 PRO HG3 1 1
10 19552 1 1 12 PRO N N 105.927 7.109 -3.395 1.00 . A A . 8 PRO N 1 1
10 19553 1 1 12 PRO O O 105.384 4.722 -5.900 1.00 . A A . 8 PRO O 1 1
10 19554 1 1 13 SER C C 104.395 7.062 -7.655 1.00 . A A . 9 SER C 1 1
10 19555 1 1 13 SER CA C 103.535 6.710 -6.410 1.00 . A A . 9 SER CA 1 1
10 19556 1 1 13 SER CB C 102.470 7.753 -6.143 1.00 . A A . 9 SER CB 1 1
10 19557 1 1 13 SER H H 104.197 7.237 -4.565 1.00 . A A . 9 SER H 1 1
10 19558 1 1 13 SER HA H 103.065 5.740 -6.383 1.00 . A A . 9 SER HA 1 1
10 19559 1 1 13 SER HB2 H 101.978 7.439 -5.234 1.00 . A A . 9 SER HB2 1 1
10 19560 1 1 13 SER HB3 H 102.963 8.703 -5.974 1.00 . A A . 9 SER HB3 1 1
10 19561 1 1 13 SER HG H 101.126 6.983 -7.307 1.00 . A A . 9 SER HG 1 1
10 19562 1 1 13 SER N N 104.311 6.588 -5.291 1.00 . A A . 9 SER N 1 1
10 19563 1 1 13 SER O O 103.987 6.796 -8.795 1.00 . A A . 9 SER O 1 1
10 19564 1 1 13 SER OG O 101.534 7.852 -7.207 1.00 . A A . 9 SER OG 1 1
10 19565 1 1 14 GLU C C 107.142 6.708 -8.982 1.00 . A A . 10 GLU C 1 1
10 19566 1 1 14 GLU CA C 106.455 7.974 -8.565 1.00 . A A . 10 GLU CA 1 1
10 19567 1 1 14 GLU CB C 107.519 9.063 -8.227 1.00 . A A . 10 GLU CB 1 1
10 19568 1 1 14 GLU CD C 109.657 9.668 -7.111 1.00 . A A . 10 GLU CD 1 1
10 19569 1 1 14 GLU CG C 108.730 8.584 -7.437 1.00 . A A . 10 GLU CG 1 1
10 19570 1 1 14 GLU H H 105.913 7.828 -6.532 1.00 . A A . 10 GLU H 1 1
10 19571 1 1 14 GLU HA H 105.825 8.312 -9.375 1.00 . A A . 10 GLU HA 1 1
10 19572 1 1 14 GLU HB2 H 107.920 9.459 -9.149 1.00 . A A . 10 GLU HB2 1 1
10 19573 1 1 14 GLU HB3 H 107.048 9.859 -7.671 1.00 . A A . 10 GLU HB3 1 1
10 19574 1 1 14 GLU HG2 H 108.411 8.120 -6.516 1.00 . A A . 10 GLU HG2 1 1
10 19575 1 1 14 GLU HG3 H 109.267 7.858 -8.029 1.00 . A A . 10 GLU HG3 1 1
10 19576 1 1 14 GLU N N 105.593 7.648 -7.441 1.00 . A A . 10 GLU N 1 1
10 19577 1 1 14 GLU O O 107.314 6.442 -10.174 1.00 . A A . 10 GLU O 1 1
10 19578 1 1 14 GLU OE1 O 110.084 10.381 -8.042 1.00 . A A . 10 GLU OE1 1 1
10 19579 1 1 14 GLU OE2 O 109.943 9.870 -5.908 1.00 . A A . 10 GLU OE2 1 1
10 19580 1 1 15 LEU C C 107.413 3.732 -9.045 1.00 . A A . 11 LEU C 1 1
10 19581 1 1 15 LEU CA C 108.196 4.673 -8.157 1.00 . A A . 11 LEU CA 1 1
10 19582 1 1 15 LEU CB C 108.552 4.056 -6.815 1.00 . A A . 11 LEU CB 1 1
10 19583 1 1 15 LEU CD1 C 109.787 4.158 -4.646 1.00 . A A . 11 LEU CD1 1 1
10 19584 1 1 15 LEU CD2 C 110.860 5.038 -6.706 1.00 . A A . 11 LEU CD2 1 1
10 19585 1 1 15 LEU CG C 109.546 4.852 -5.963 1.00 . A A . 11 LEU CG 1 1
10 19586 1 1 15 LEU H H 107.317 6.221 -7.059 1.00 . A A . 11 LEU H 1 1
10 19587 1 1 15 LEU HA H 109.112 4.891 -8.681 1.00 . A A . 11 LEU HA 1 1
10 19588 1 1 15 LEU HB2 H 107.639 3.939 -6.249 1.00 . A A . 11 LEU HB2 1 1
10 19589 1 1 15 LEU HB3 H 108.970 3.076 -6.993 1.00 . A A . 11 LEU HB3 1 1
10 19590 1 1 15 LEU HD11 H 110.483 4.734 -4.054 1.00 . A A . 11 LEU HD11 1 1
10 19591 1 1 15 LEU HD12 H 110.194 3.174 -4.830 1.00 . A A . 11 LEU HD12 1 1
10 19592 1 1 15 LEU HD13 H 108.851 4.067 -4.116 1.00 . A A . 11 LEU HD13 1 1
10 19593 1 1 15 LEU HD21 H 111.578 5.528 -6.066 1.00 . A A . 11 LEU HD21 1 1
10 19594 1 1 15 LEU HD22 H 110.693 5.647 -7.582 1.00 . A A . 11 LEU HD22 1 1
10 19595 1 1 15 LEU HD23 H 111.242 4.075 -7.014 1.00 . A A . 11 LEU HD23 1 1
10 19596 1 1 15 LEU HG H 109.134 5.828 -5.756 1.00 . A A . 11 LEU HG 1 1
10 19597 1 1 15 LEU N N 107.508 5.916 -7.973 1.00 . A A . 11 LEU N 1 1
10 19598 1 1 15 LEU O O 106.198 3.524 -8.880 1.00 . A A . 11 LEU O 1 1
10 19599 1 1 16 LYS C C 107.340 0.953 -10.648 1.00 . A A . 12 LYS C 1 1
10 19600 1 1 16 LYS CA C 107.605 2.395 -11.081 1.00 . A A . 12 LYS CA 1 1
10 19601 1 1 16 LYS CB C 108.604 2.389 -12.213 1.00 . A A . 12 LYS CB 1 1
10 19602 1 1 16 LYS CD C 110.878 1.598 -12.928 1.00 . A A . 12 LYS CD 1 1
10 19603 1 1 16 LYS CE C 111.302 2.880 -13.614 1.00 . A A . 12 LYS CE 1 1
10 19604 1 1 16 LYS CG C 109.943 1.865 -11.772 1.00 . A A . 12 LYS CG 1 1
10 19605 1 1 16 LYS H H 109.079 3.433 -9.975 1.00 . A A . 12 LYS H 1 1
10 19606 1 1 16 LYS HA H 106.693 2.817 -11.457 1.00 . A A . 12 LYS HA 1 1
10 19607 1 1 16 LYS HB2 H 108.229 1.753 -13.000 1.00 . A A . 12 LYS HB2 1 1
10 19608 1 1 16 LYS HB3 H 108.733 3.395 -12.584 1.00 . A A . 12 LYS HB3 1 1
10 19609 1 1 16 LYS HD2 H 111.754 1.081 -12.565 1.00 . A A . 12 LYS HD2 1 1
10 19610 1 1 16 LYS HD3 H 110.352 0.975 -13.638 1.00 . A A . 12 LYS HD3 1 1
10 19611 1 1 16 LYS HE2 H 110.423 3.413 -13.941 1.00 . A A . 12 LYS HE2 1 1
10 19612 1 1 16 LYS HE3 H 111.842 3.488 -12.905 1.00 . A A . 12 LYS HE3 1 1
10 19613 1 1 16 LYS HG2 H 110.388 2.604 -11.120 1.00 . A A . 12 LYS HG2 1 1
10 19614 1 1 16 LYS HG3 H 109.729 0.972 -11.210 1.00 . A A . 12 LYS HG3 1 1
10 19615 1 1 16 LYS HZ1 H 112.453 3.514 -15.214 1.00 . A A . 12 LYS HZ1 1 1
10 19616 1 1 16 LYS HZ2 H 111.655 2.061 -15.489 1.00 . A A . 12 LYS HZ2 1 1
10 19617 1 1 16 LYS HZ3 H 113.021 2.100 -14.497 1.00 . A A . 12 LYS HZ3 1 1
10 19618 1 1 16 LYS N N 108.123 3.228 -10.008 1.00 . A A . 12 LYS N 1 1
10 19619 1 1 16 LYS NZ N 112.164 2.618 -14.774 1.00 . A A . 12 LYS NZ 1 1
10 19620 1 1 16 LYS O O 107.614 0.580 -9.529 1.00 . A A . 12 LYS O 1 1
10 19621 1 1 17 GLY C C 105.306 -1.471 -10.539 1.00 . A A . 13 GLY C 1 1
10 19622 1 1 17 GLY CA C 106.552 -1.229 -11.362 1.00 . A A . 13 GLY CA 1 1
10 19623 1 1 17 GLY H H 106.635 0.546 -12.466 1.00 . A A . 13 GLY H 1 1
10 19624 1 1 17 GLY HA2 H 106.427 -1.716 -12.317 1.00 . A A . 13 GLY HA2 1 1
10 19625 1 1 17 GLY HA3 H 107.391 -1.679 -10.854 1.00 . A A . 13 GLY HA3 1 1
10 19626 1 1 17 GLY N N 106.826 0.166 -11.584 1.00 . A A . 13 GLY N 1 1
10 19627 1 1 17 GLY O O 104.204 -1.020 -10.892 1.00 . A A . 13 GLY O 1 1
10 19628 1 1 18 LYS C C 104.485 -1.744 -7.340 1.00 . A A . 14 LYS C 1 1
10 19629 1 1 18 LYS CA C 104.400 -2.534 -8.563 1.00 . A A . 14 LYS CA 1 1
10 19630 1 1 18 LYS CB C 104.488 -3.983 -8.135 1.00 . A A . 14 LYS CB 1 1
10 19631 1 1 18 LYS CD C 103.645 -4.935 -10.265 1.00 . A A . 14 LYS CD 1 1
10 19632 1 1 18 LYS CE C 102.359 -5.504 -9.681 1.00 . A A . 14 LYS CE 1 1
10 19633 1 1 18 LYS CG C 104.750 -4.932 -9.249 1.00 . A A . 14 LYS CG 1 1
10 19634 1 1 18 LYS H H 106.406 -2.390 -9.219 1.00 . A A . 14 LYS H 1 1
10 19635 1 1 18 LYS HA H 103.440 -2.364 -9.024 1.00 . A A . 14 LYS HA 1 1
10 19636 1 1 18 LYS HB2 H 105.258 -4.079 -7.386 1.00 . A A . 14 LYS HB2 1 1
10 19637 1 1 18 LYS HB3 H 103.557 -4.253 -7.662 1.00 . A A . 14 LYS HB3 1 1
10 19638 1 1 18 LYS HD2 H 103.509 -3.903 -10.557 1.00 . A A . 14 LYS HD2 1 1
10 19639 1 1 18 LYS HD3 H 103.957 -5.514 -11.121 1.00 . A A . 14 LYS HD3 1 1
10 19640 1 1 18 LYS HE2 H 102.144 -4.989 -8.756 1.00 . A A . 14 LYS HE2 1 1
10 19641 1 1 18 LYS HE3 H 101.556 -5.344 -10.382 1.00 . A A . 14 LYS HE3 1 1
10 19642 1 1 18 LYS HG2 H 105.647 -4.551 -9.706 1.00 . A A . 14 LYS HG2 1 1
10 19643 1 1 18 LYS HG3 H 104.882 -5.907 -8.812 1.00 . A A . 14 LYS HG3 1 1
10 19644 1 1 18 LYS HZ1 H 102.662 -7.491 -10.230 1.00 . A A . 14 LYS HZ1 1 1
10 19645 1 1 18 LYS HZ2 H 101.556 -7.293 -8.991 1.00 . A A . 14 LYS HZ2 1 1
10 19646 1 1 18 LYS HZ3 H 103.198 -7.153 -8.669 1.00 . A A . 14 LYS HZ3 1 1
10 19647 1 1 18 LYS N N 105.479 -2.160 -9.450 1.00 . A A . 14 LYS N 1 1
10 19648 1 1 18 LYS NZ N 102.459 -6.943 -9.370 1.00 . A A . 14 LYS NZ 1 1
10 19649 1 1 18 LYS O O 105.546 -1.405 -6.891 1.00 . A A . 14 LYS O 1 1
10 19650 1 1 19 PHE C C 102.569 -1.684 -4.610 1.00 . A A . 15 PHE C 1 1
10 19651 1 1 19 PHE CA C 103.274 -0.787 -5.600 1.00 . A A . 15 PHE CA 1 1
10 19652 1 1 19 PHE CB C 102.484 0.489 -5.875 1.00 . A A . 15 PHE CB 1 1
10 19653 1 1 19 PHE CD1 C 103.133 1.295 -3.587 1.00 . A A . 15 PHE CD1 1 1
10 19654 1 1 19 PHE CD2 C 101.483 2.506 -4.785 1.00 . A A . 15 PHE CD2 1 1
10 19655 1 1 19 PHE CE1 C 103.027 2.172 -2.532 1.00 . A A . 15 PHE CE1 1 1
10 19656 1 1 19 PHE CE2 C 101.368 3.401 -3.735 1.00 . A A . 15 PHE CE2 1 1
10 19657 1 1 19 PHE CG C 102.363 1.449 -4.720 1.00 . A A . 15 PHE CG 1 1
10 19658 1 1 19 PHE CZ C 102.140 3.231 -2.603 1.00 . A A . 15 PHE CZ 1 1
10 19659 1 1 19 PHE H H 102.613 -1.933 -7.219 1.00 . A A . 15 PHE H 1 1
10 19660 1 1 19 PHE HA H 104.266 -0.539 -5.253 1.00 . A A . 15 PHE HA 1 1
10 19661 1 1 19 PHE HB2 H 102.941 1.017 -6.699 1.00 . A A . 15 PHE HB2 1 1
10 19662 1 1 19 PHE HB3 H 101.499 0.160 -6.166 1.00 . A A . 15 PHE HB3 1 1
10 19663 1 1 19 PHE HD1 H 103.815 0.459 -3.564 1.00 . A A . 15 PHE HD1 1 1
10 19664 1 1 19 PHE HD2 H 100.886 2.612 -5.679 1.00 . A A . 15 PHE HD2 1 1
10 19665 1 1 19 PHE HE1 H 103.633 2.034 -1.650 1.00 . A A . 15 PHE HE1 1 1
10 19666 1 1 19 PHE HE2 H 100.681 4.231 -3.796 1.00 . A A . 15 PHE HE2 1 1
10 19667 1 1 19 PHE HZ H 102.066 3.927 -1.780 1.00 . A A . 15 PHE HZ 1 1
10 19668 1 1 19 PHE N N 103.391 -1.518 -6.799 1.00 . A A . 15 PHE N 1 1
10 19669 1 1 19 PHE O O 101.391 -1.999 -4.789 1.00 . A A . 15 PHE O 1 1
10 19670 1 1 20 ILE C C 102.908 -2.559 -1.220 1.00 . A A . 16 ILE C 1 1
10 19671 1 1 20 ILE CA C 102.707 -3.019 -2.646 1.00 . A A . 16 ILE CA 1 1
10 19672 1 1 20 ILE CB C 103.155 -4.516 -2.796 1.00 . A A . 16 ILE CB 1 1
10 19673 1 1 20 ILE CD1 C 105.375 -4.325 -4.178 1.00 . A A . 16 ILE CD1 1 1
10 19674 1 1 20 ILE CG1 C 104.697 -4.725 -2.859 1.00 . A A . 16 ILE CG1 1 1
10 19675 1 1 20 ILE CG2 C 102.460 -5.192 -3.961 1.00 . A A . 16 ILE CG2 1 1
10 19676 1 1 20 ILE H H 104.195 -1.824 -3.463 1.00 . A A . 16 ILE H 1 1
10 19677 1 1 20 ILE HA H 101.641 -2.985 -2.821 1.00 . A A . 16 ILE HA 1 1
10 19678 1 1 20 ILE HB H 102.781 -4.992 -1.903 1.00 . A A . 16 ILE HB 1 1
10 19679 1 1 20 ILE HD11 H 104.926 -4.871 -4.996 1.00 . A A . 16 ILE HD11 1 1
10 19680 1 1 20 ILE HD12 H 106.429 -4.561 -4.139 1.00 . A A . 16 ILE HD12 1 1
10 19681 1 1 20 ILE HD13 H 105.250 -3.265 -4.349 1.00 . A A . 16 ILE HD13 1 1
10 19682 1 1 20 ILE HG12 H 105.133 -4.145 -2.060 1.00 . A A . 16 ILE HG12 1 1
10 19683 1 1 20 ILE HG13 H 104.907 -5.768 -2.669 1.00 . A A . 16 ILE HG13 1 1
10 19684 1 1 20 ILE HG21 H 102.701 -4.671 -4.876 1.00 . A A . 16 ILE HG21 1 1
10 19685 1 1 20 ILE HG22 H 101.394 -5.164 -3.799 1.00 . A A . 16 ILE HG22 1 1
10 19686 1 1 20 ILE HG23 H 102.788 -6.219 -4.031 1.00 . A A . 16 ILE HG23 1 1
10 19687 1 1 20 ILE N N 103.269 -2.118 -3.605 1.00 . A A . 16 ILE N 1 1
10 19688 1 1 20 ILE O O 103.848 -1.835 -0.896 1.00 . A A . 16 ILE O 1 1
10 19689 1 1 21 HIS C C 101.739 -3.975 1.707 1.00 . A A . 17 HIS C 1 1
10 19690 1 1 21 HIS CA C 102.016 -2.665 0.999 1.00 . A A . 17 HIS CA 1 1
10 19691 1 1 21 HIS CB C 100.932 -1.615 1.284 1.00 . A A . 17 HIS CB 1 1
10 19692 1 1 21 HIS CD2 C 100.338 -1.699 3.812 1.00 . A A . 17 HIS CD2 1 1
10 19693 1 1 21 HIS CE1 C 100.866 0.326 4.362 1.00 . A A . 17 HIS CE1 1 1
10 19694 1 1 21 HIS CG C 100.827 -1.106 2.699 1.00 . A A . 17 HIS CG 1 1
10 19695 1 1 21 HIS H H 101.260 -3.508 -0.726 1.00 . A A . 17 HIS H 1 1
10 19696 1 1 21 HIS HA H 102.988 -2.287 1.277 1.00 . A A . 17 HIS HA 1 1
10 19697 1 1 21 HIS HB2 H 101.146 -0.757 0.666 1.00 . A A . 17 HIS HB2 1 1
10 19698 1 1 21 HIS HB3 H 99.984 -2.041 0.998 1.00 . A A . 17 HIS HB3 1 1
10 19699 1 1 21 HIS HD1 H 101.519 0.883 2.491 1.00 . A A . 17 HIS HD1 1 1
10 19700 1 1 21 HIS HD2 H 99.986 -2.717 3.884 1.00 . A A . 17 HIS HD2 1 1
10 19701 1 1 21 HIS HE1 H 101.020 1.235 4.925 1.00 . A A . 17 HIS HE1 1 1
10 19702 1 1 21 HIS N N 102.003 -2.962 -0.396 1.00 . A A . 17 HIS N 1 1
10 19703 1 1 21 HIS ND1 N 101.156 0.181 3.072 1.00 . A A . 17 HIS ND1 1 1
10 19704 1 1 21 HIS NE2 N 100.361 -0.789 4.862 1.00 . A A . 17 HIS NE2 1 1
10 19705 1 1 21 HIS O O 100.620 -4.480 1.686 1.00 . A A . 17 HIS O 1 1
10 19706 1 1 22 THR C C 103.270 -5.796 4.296 1.00 . A A . 18 THR C 1 1
10 19707 1 1 22 THR CA C 102.660 -5.834 2.891 1.00 . A A . 18 THR CA 1 1
10 19708 1 1 22 THR CB C 103.337 -6.955 2.020 1.00 . A A . 18 THR CB 1 1
10 19709 1 1 22 THR CG2 C 104.810 -6.652 1.743 1.00 . A A . 18 THR CG2 1 1
10 19710 1 1 22 THR H H 103.613 -4.057 2.200 1.00 . A A . 18 THR H 1 1
10 19711 1 1 22 THR HA H 101.610 -6.067 2.982 1.00 . A A . 18 THR HA 1 1
10 19712 1 1 22 THR HB H 102.808 -7.003 1.079 1.00 . A A . 18 THR HB 1 1
10 19713 1 1 22 THR HG1 H 103.759 -8.238 3.462 1.00 . A A . 18 THR HG1 1 1
10 19714 1 1 22 THR HG21 H 105.235 -7.441 1.139 1.00 . A A . 18 THR HG21 1 1
10 19715 1 1 22 THR HG22 H 105.345 -6.588 2.679 1.00 . A A . 18 THR HG22 1 1
10 19716 1 1 22 THR HG23 H 104.889 -5.712 1.219 1.00 . A A . 18 THR HG23 1 1
10 19717 1 1 22 THR N N 102.761 -4.546 2.241 1.00 . A A . 18 THR N 1 1
10 19718 1 1 22 THR O O 104.289 -5.163 4.530 1.00 . A A . 18 THR O 1 1
10 19719 1 1 22 THR OG1 O 103.227 -8.244 2.656 1.00 . A A . 18 THR OG1 1 1
10 19720 1 1 23 LYS C C 104.264 -7.531 6.627 1.00 . A A . 19 LYS C 1 1
10 19721 1 1 23 LYS CA C 103.090 -6.574 6.578 1.00 . A A . 19 LYS CA 1 1
10 19722 1 1 23 LYS CB C 101.904 -7.025 7.497 1.00 . A A . 19 LYS CB 1 1
10 19723 1 1 23 LYS CD C 102.796 -8.791 9.164 1.00 . A A . 19 LYS CD 1 1
10 19724 1 1 23 LYS CE C 102.649 -9.333 10.585 1.00 . A A . 19 LYS CE 1 1
10 19725 1 1 23 LYS CG C 102.178 -7.384 8.993 1.00 . A A . 19 LYS CG 1 1
10 19726 1 1 23 LYS H H 101.773 -6.891 4.967 1.00 . A A . 19 LYS H 1 1
10 19727 1 1 23 LYS HA H 103.428 -5.599 6.897 1.00 . A A . 19 LYS HA 1 1
10 19728 1 1 23 LYS HB2 H 101.165 -6.238 7.495 1.00 . A A . 19 LYS HB2 1 1
10 19729 1 1 23 LYS HB3 H 101.463 -7.889 7.024 1.00 . A A . 19 LYS HB3 1 1
10 19730 1 1 23 LYS HD2 H 102.324 -9.483 8.483 1.00 . A A . 19 LYS HD2 1 1
10 19731 1 1 23 LYS HD3 H 103.853 -8.732 8.939 1.00 . A A . 19 LYS HD3 1 1
10 19732 1 1 23 LYS HE2 H 103.209 -10.254 10.662 1.00 . A A . 19 LYS HE2 1 1
10 19733 1 1 23 LYS HE3 H 103.068 -8.611 11.269 1.00 . A A . 19 LYS HE3 1 1
10 19734 1 1 23 LYS HG2 H 102.852 -6.641 9.406 1.00 . A A . 19 LYS HG2 1 1
10 19735 1 1 23 LYS HG3 H 101.247 -7.337 9.537 1.00 . A A . 19 LYS HG3 1 1
10 19736 1 1 23 LYS HZ1 H 100.801 -10.319 10.345 1.00 . A A . 19 LYS HZ1 1 1
10 19737 1 1 23 LYS HZ2 H 100.623 -8.763 10.934 1.00 . A A . 19 LYS HZ2 1 1
10 19738 1 1 23 LYS HZ3 H 101.183 -9.981 11.937 1.00 . A A . 19 LYS HZ3 1 1
10 19739 1 1 23 LYS N N 102.619 -6.457 5.215 1.00 . A A . 19 LYS N 1 1
10 19740 1 1 23 LYS NZ N 101.233 -9.606 10.966 1.00 . A A . 19 LYS NZ 1 1
10 19741 1 1 23 LYS O O 104.238 -8.574 5.980 1.00 . A A . 19 LYS O 1 1
10 19742 1 1 24 LEU C C 106.558 -8.262 9.024 1.00 . A A . 20 LEU C 1 1
10 19743 1 1 24 LEU CA C 106.428 -8.030 7.546 1.00 . A A . 20 LEU CA 1 1
10 19744 1 1 24 LEU CB C 107.726 -7.437 6.956 1.00 . A A . 20 LEU CB 1 1
10 19745 1 1 24 LEU CD1 C 107.514 -8.636 4.731 1.00 . A A . 20 LEU CD1 1 1
10 19746 1 1 24 LEU CD2 C 109.667 -7.607 5.370 1.00 . A A . 20 LEU CD2 1 1
10 19747 1 1 24 LEU CG C 108.427 -8.296 5.881 1.00 . A A . 20 LEU CG 1 1
10 19748 1 1 24 LEU H H 105.286 -6.264 7.762 1.00 . A A . 20 LEU H 1 1
10 19749 1 1 24 LEU HA H 106.202 -8.971 7.070 1.00 . A A . 20 LEU HA 1 1
10 19750 1 1 24 LEU HB2 H 107.513 -6.466 6.536 1.00 . A A . 20 LEU HB2 1 1
10 19751 1 1 24 LEU HB3 H 108.432 -7.320 7.771 1.00 . A A . 20 LEU HB3 1 1
10 19752 1 1 24 LEU HD11 H 106.678 -9.213 5.097 1.00 . A A . 20 LEU HD11 1 1
10 19753 1 1 24 LEU HD12 H 108.081 -9.237 4.036 1.00 . A A . 20 LEU HD12 1 1
10 19754 1 1 24 LEU HD13 H 107.170 -7.732 4.252 1.00 . A A . 20 LEU HD13 1 1
10 19755 1 1 24 LEU HD21 H 110.133 -8.220 4.614 1.00 . A A . 20 LEU HD21 1 1
10 19756 1 1 24 LEU HD22 H 110.356 -7.468 6.189 1.00 . A A . 20 LEU HD22 1 1
10 19757 1 1 24 LEU HD23 H 109.404 -6.650 4.945 1.00 . A A . 20 LEU HD23 1 1
10 19758 1 1 24 LEU HG H 108.733 -9.234 6.313 1.00 . A A . 20 LEU HG 1 1
10 19759 1 1 24 LEU N N 105.300 -7.157 7.344 1.00 . A A . 20 LEU N 1 1
10 19760 1 1 24 LEU O O 106.694 -7.299 9.808 1.00 . A A . 20 LEU O 1 1
10 19761 1 1 25 ARG C C 107.912 -9.671 11.355 1.00 . A A . 21 ARG C 1 1
10 19762 1 1 25 ARG CA C 106.506 -9.850 10.801 1.00 . A A . 21 ARG CA 1 1
10 19763 1 1 25 ARG CB C 106.096 -11.300 10.966 1.00 . A A . 21 ARG CB 1 1
10 19764 1 1 25 ARG CD C 106.138 -13.229 12.534 1.00 . A A . 21 ARG CD 1 1
10 19765 1 1 25 ARG CG C 105.967 -11.735 12.407 1.00 . A A . 21 ARG CG 1 1
10 19766 1 1 25 ARG CZ C 105.146 -15.366 11.741 1.00 . A A . 21 ARG CZ 1 1
10 19767 1 1 25 ARG H H 106.414 -10.248 8.792 1.00 . A A . 21 ARG H 1 1
10 19768 1 1 25 ARG HA H 105.784 -9.226 11.309 1.00 . A A . 21 ARG HA 1 1
10 19769 1 1 25 ARG HB2 H 105.142 -11.441 10.480 1.00 . A A . 21 ARG HB2 1 1
10 19770 1 1 25 ARG HB3 H 106.831 -11.927 10.482 1.00 . A A . 21 ARG HB3 1 1
10 19771 1 1 25 ARG HD2 H 107.068 -13.435 12.024 1.00 . A A . 21 ARG HD2 1 1
10 19772 1 1 25 ARG HD3 H 106.205 -13.501 13.576 1.00 . A A . 21 ARG HD3 1 1
10 19773 1 1 25 ARG HE H 104.353 -13.511 11.483 1.00 . A A . 21 ARG HE 1 1
10 19774 1 1 25 ARG HG2 H 106.727 -11.234 12.991 1.00 . A A . 21 ARG HG2 1 1
10 19775 1 1 25 ARG HG3 H 104.990 -11.449 12.769 1.00 . A A . 21 ARG HG3 1 1
10 19776 1 1 25 ARG HH11 H 106.932 -15.591 12.719 1.00 . A A . 21 ARG HH11 1 1
10 19777 1 1 25 ARG HH12 H 106.250 -17.053 12.182 1.00 . A A . 21 ARG HH12 1 1
10 19778 1 1 25 ARG HH21 H 103.375 -15.540 10.714 1.00 . A A . 21 ARG HH21 1 1
10 19779 1 1 25 ARG HH22 H 104.176 -17.014 11.015 1.00 . A A . 21 ARG HH22 1 1
10 19780 1 1 25 ARG N N 106.480 -9.498 9.426 1.00 . A A . 21 ARG N 1 1
10 19781 1 1 25 ARG NE N 105.106 -14.023 11.858 1.00 . A A . 21 ARG NE 1 1
10 19782 1 1 25 ARG NH1 N 106.177 -16.054 12.247 1.00 . A A . 21 ARG NH1 1 1
10 19783 1 1 25 ARG NH2 N 104.165 -16.015 11.114 1.00 . A A . 21 ARG NH2 1 1
10 19784 1 1 25 ARG O O 108.868 -10.103 10.772 1.00 . A A . 21 ARG O 1 1
10 19785 1 1 26 LYS C C 109.693 -10.057 13.650 1.00 . A A . 22 LYS C 1 1
10 19786 1 1 26 LYS CA C 109.247 -8.764 13.136 1.00 . A A . 22 LYS CA 1 1
10 19787 1 1 26 LYS CB C 109.046 -7.838 14.281 1.00 . A A . 22 LYS CB 1 1
10 19788 1 1 26 LYS CD C 108.032 -5.904 12.981 1.00 . A A . 22 LYS CD 1 1
10 19789 1 1 26 LYS CE C 108.589 -5.691 11.607 1.00 . A A . 22 LYS CE 1 1
10 19790 1 1 26 LYS CG C 109.061 -6.375 13.965 1.00 . A A . 22 LYS CG 1 1
10 19791 1 1 26 LYS H H 107.282 -8.338 12.663 1.00 . A A . 22 LYS H 1 1
10 19792 1 1 26 LYS HA H 109.978 -8.326 12.468 1.00 . A A . 22 LYS HA 1 1
10 19793 1 1 26 LYS HB2 H 108.084 -8.059 14.716 1.00 . A A . 22 LYS HB2 1 1
10 19794 1 1 26 LYS HB3 H 109.811 -8.038 15.018 1.00 . A A . 22 LYS HB3 1 1
10 19795 1 1 26 LYS HD2 H 107.221 -6.614 12.925 1.00 . A A . 22 LYS HD2 1 1
10 19796 1 1 26 LYS HD3 H 107.649 -4.958 13.331 1.00 . A A . 22 LYS HD3 1 1
10 19797 1 1 26 LYS HE2 H 107.731 -5.597 10.961 1.00 . A A . 22 LYS HE2 1 1
10 19798 1 1 26 LYS HE3 H 109.165 -4.780 11.561 1.00 . A A . 22 LYS HE3 1 1
10 19799 1 1 26 LYS HG2 H 108.978 -5.809 14.877 1.00 . A A . 22 LYS HG2 1 1
10 19800 1 1 26 LYS HG3 H 110.054 -6.259 13.565 1.00 . A A . 22 LYS HG3 1 1
10 19801 1 1 26 LYS HZ1 H 109.619 -6.649 10.100 1.00 . A A . 22 LYS HZ1 1 1
10 19802 1 1 26 LYS HZ2 H 108.854 -7.709 11.155 1.00 . A A . 22 LYS HZ2 1 1
10 19803 1 1 26 LYS HZ3 H 110.278 -6.904 11.622 1.00 . A A . 22 LYS HZ3 1 1
10 19804 1 1 26 LYS N N 108.032 -8.901 12.384 1.00 . A A . 22 LYS N 1 1
10 19805 1 1 26 LYS NZ N 109.383 -6.815 11.097 1.00 . A A . 22 LYS NZ 1 1
10 19806 1 1 26 LYS O O 109.191 -10.525 14.690 1.00 . A A . 22 LYS O 1 1
10 19807 1 1 27 SER C C 112.563 -11.669 13.768 1.00 . A A . 23 SER C 1 1
10 19808 1 1 27 SER CA C 111.162 -11.867 13.227 1.00 . A A . 23 SER CA 1 1
10 19809 1 1 27 SER CB C 111.177 -12.718 11.939 1.00 . A A . 23 SER CB 1 1
10 19810 1 1 27 SER H H 110.979 -10.103 12.172 1.00 . A A . 23 SER H 1 1
10 19811 1 1 27 SER HA H 110.541 -12.353 13.964 1.00 . A A . 23 SER HA 1 1
10 19812 1 1 27 SER HB2 H 110.193 -12.706 11.492 1.00 . A A . 23 SER HB2 1 1
10 19813 1 1 27 SER HB3 H 111.878 -12.289 11.239 1.00 . A A . 23 SER HB3 1 1
10 19814 1 1 27 SER HG H 112.488 -14.171 12.009 1.00 . A A . 23 SER HG 1 1
10 19815 1 1 27 SER N N 110.622 -10.602 12.941 1.00 . A A . 23 SER N 1 1
10 19816 1 1 27 SER O O 113.370 -10.949 13.166 1.00 . A A . 23 SER O 1 1
10 19817 1 1 27 SER OG O 111.547 -14.062 12.198 1.00 . A A . 23 SER OG 1 1
10 19818 1 1 28 SER C C 114.765 -10.845 15.698 1.00 . A A . 24 SER C 1 1
10 19819 1 1 28 SER CA C 114.084 -12.240 15.629 1.00 . A A . 24 SER CA 1 1
10 19820 1 1 28 SER CB C 114.994 -13.254 14.966 1.00 . A A . 24 SER CB 1 1
10 19821 1 1 28 SER H H 112.063 -12.754 15.332 1.00 . A A . 24 SER H 1 1
10 19822 1 1 28 SER HA H 113.901 -12.573 16.641 1.00 . A A . 24 SER HA 1 1
10 19823 1 1 28 SER HB2 H 115.379 -12.821 14.060 1.00 . A A . 24 SER HB2 1 1
10 19824 1 1 28 SER HB3 H 115.815 -13.493 15.629 1.00 . A A . 24 SER HB3 1 1
10 19825 1 1 28 SER HG H 114.200 -14.504 13.720 1.00 . A A . 24 SER HG 1 1
10 19826 1 1 28 SER N N 112.797 -12.240 14.930 1.00 . A A . 24 SER N 1 1
10 19827 1 1 28 SER O O 115.876 -10.668 15.199 1.00 . A A . 24 SER O 1 1
10 19828 1 1 28 SER OG O 114.267 -14.447 14.681 1.00 . A A . 24 SER OG 1 1
10 19829 1 1 29 ARG C C 114.890 -7.764 15.238 1.00 . A A . 25 ARG C 1 1
10 19830 1 1 29 ARG CA C 114.610 -8.506 16.507 1.00 . A A . 25 ARG CA 1 1
10 19831 1 1 29 ARG CB C 115.869 -8.547 17.410 1.00 . A A . 25 ARG CB 1 1
10 19832 1 1 29 ARG CD C 115.148 -7.055 19.256 1.00 . A A . 25 ARG CD 1 1
10 19833 1 1 29 ARG CG C 115.588 -8.450 18.895 1.00 . A A . 25 ARG CG 1 1
10 19834 1 1 29 ARG CZ C 114.259 -5.813 21.200 1.00 . A A . 25 ARG CZ 1 1
10 19835 1 1 29 ARG H H 113.107 -10.033 16.445 1.00 . A A . 25 ARG H 1 1
10 19836 1 1 29 ARG HA H 113.838 -7.960 17.028 1.00 . A A . 25 ARG HA 1 1
10 19837 1 1 29 ARG HB2 H 116.390 -9.473 17.225 1.00 . A A . 25 ARG HB2 1 1
10 19838 1 1 29 ARG HB3 H 116.513 -7.726 17.131 1.00 . A A . 25 ARG HB3 1 1
10 19839 1 1 29 ARG HD2 H 115.954 -6.373 19.027 1.00 . A A . 25 ARG HD2 1 1
10 19840 1 1 29 ARG HD3 H 114.287 -6.791 18.661 1.00 . A A . 25 ARG HD3 1 1
10 19841 1 1 29 ARG HE H 115.019 -7.694 21.224 1.00 . A A . 25 ARG HE 1 1
10 19842 1 1 29 ARG HG2 H 114.775 -9.118 19.143 1.00 . A A . 25 ARG HG2 1 1
10 19843 1 1 29 ARG HG3 H 116.474 -8.702 19.460 1.00 . A A . 25 ARG HG3 1 1
10 19844 1 1 29 ARG HH11 H 114.116 -4.788 19.429 1.00 . A A . 25 ARG HH11 1 1
10 19845 1 1 29 ARG HH12 H 113.542 -3.933 20.782 1.00 . A A . 25 ARG HH12 1 1
10 19846 1 1 29 ARG HH21 H 114.212 -6.520 23.124 1.00 . A A . 25 ARG HH21 1 1
10 19847 1 1 29 ARG HH22 H 113.576 -4.959 22.926 1.00 . A A . 25 ARG HH22 1 1
10 19848 1 1 29 ARG N N 114.049 -9.855 16.253 1.00 . A A . 25 ARG N 1 1
10 19849 1 1 29 ARG NE N 114.808 -6.909 20.666 1.00 . A A . 25 ARG NE 1 1
10 19850 1 1 29 ARG NH1 N 113.952 -4.775 20.421 1.00 . A A . 25 ARG NH1 1 1
10 19851 1 1 29 ARG NH2 N 114.003 -5.759 22.500 1.00 . A A . 25 ARG NH2 1 1
10 19852 1 1 29 ARG O O 115.937 -7.134 15.084 1.00 . A A . 25 ARG O 1 1
10 19853 1 1 30 GLY C C 113.372 -7.759 12.015 1.00 . A A . 26 GLY C 1 1
10 19854 1 1 30 GLY CA C 114.132 -7.148 13.124 1.00 . A A . 26 GLY CA 1 1
10 19855 1 1 30 GLY H H 113.200 -8.432 14.454 1.00 . A A . 26 GLY H 1 1
10 19856 1 1 30 GLY HA2 H 113.796 -6.128 13.247 1.00 . A A . 26 GLY HA2 1 1
10 19857 1 1 30 GLY HA3 H 115.179 -7.143 12.859 1.00 . A A . 26 GLY HA3 1 1
10 19858 1 1 30 GLY N N 113.978 -7.855 14.326 1.00 . A A . 26 GLY N 1 1
10 19859 1 1 30 GLY O O 112.115 -7.988 12.102 1.00 . A A . 26 GLY O 1 1
10 19860 1 1 31 PHE C C 114.216 -9.719 9.258 1.00 . A A . 27 PHE C 1 1
10 19861 1 1 31 PHE CA C 113.502 -8.493 9.803 1.00 . A A . 27 PHE CA 1 1
10 19862 1 1 31 PHE CB C 113.556 -7.341 8.811 1.00 . A A . 27 PHE CB 1 1
10 19863 1 1 31 PHE CD1 C 111.315 -6.328 8.685 1.00 . A A . 27 PHE CD1 1 1
10 19864 1 1 31 PHE CD2 C 113.064 -5.127 9.705 1.00 . A A . 27 PHE CD2 1 1
10 19865 1 1 31 PHE CE1 C 110.466 -5.296 8.961 1.00 . A A . 27 PHE CE1 1 1
10 19866 1 1 31 PHE CE2 C 112.237 -4.113 9.972 1.00 . A A . 27 PHE CE2 1 1
10 19867 1 1 31 PHE CG C 112.622 -6.250 9.062 1.00 . A A . 27 PHE CG 1 1
10 19868 1 1 31 PHE CZ C 110.938 -4.185 9.611 1.00 . A A . 27 PHE CZ 1 1
10 19869 1 1 31 PHE H H 115.059 -7.974 11.022 1.00 . A A . 27 PHE H 1 1
10 19870 1 1 31 PHE HA H 112.455 -8.717 9.964 1.00 . A A . 27 PHE HA 1 1
10 19871 1 1 31 PHE HB2 H 114.428 -6.786 9.134 1.00 . A A . 27 PHE HB2 1 1
10 19872 1 1 31 PHE HB3 H 113.558 -7.647 7.779 1.00 . A A . 27 PHE HB3 1 1
10 19873 1 1 31 PHE HD1 H 110.952 -7.217 8.193 1.00 . A A . 27 PHE HD1 1 1
10 19874 1 1 31 PHE HD2 H 114.095 -5.047 10.009 1.00 . A A . 27 PHE HD2 1 1
10 19875 1 1 31 PHE HE1 H 109.424 -5.372 8.686 1.00 . A A . 27 PHE HE1 1 1
10 19876 1 1 31 PHE HE2 H 112.606 -3.236 10.482 1.00 . A A . 27 PHE HE2 1 1
10 19877 1 1 31 PHE HZ H 110.294 -3.368 9.894 1.00 . A A . 27 PHE HZ 1 1
10 19878 1 1 31 PHE N N 114.074 -8.049 10.995 1.00 . A A . 27 PHE N 1 1
10 19879 1 1 31 PHE O O 113.871 -10.842 9.619 1.00 . A A . 27 PHE O 1 1
10 19880 1 1 32 GLY C C 115.858 -10.204 6.263 1.00 . A A . 28 GLY C 1 1
10 19881 1 1 32 GLY CA C 115.822 -10.571 7.736 1.00 . A A . 28 GLY CA 1 1
10 19882 1 1 32 GLY H H 115.699 -8.636 8.499 1.00 . A A . 28 GLY H 1 1
10 19883 1 1 32 GLY HA2 H 116.828 -10.750 8.084 1.00 . A A . 28 GLY HA2 1 1
10 19884 1 1 32 GLY HA3 H 115.242 -11.474 7.852 1.00 . A A . 28 GLY HA3 1 1
10 19885 1 1 32 GLY N N 115.238 -9.510 8.501 1.00 . A A . 28 GLY N 1 1
10 19886 1 1 32 GLY O O 115.337 -10.927 5.404 1.00 . A A . 28 GLY O 1 1
10 19887 1 1 33 PHE C C 117.676 -7.503 4.703 1.00 . A A . 29 PHE C 1 1
10 19888 1 1 33 PHE CA C 116.640 -8.588 4.646 1.00 . A A . 29 PHE CA 1 1
10 19889 1 1 33 PHE CB C 115.350 -8.114 3.903 1.00 . A A . 29 PHE CB 1 1
10 19890 1 1 33 PHE CD1 C 115.130 -5.633 4.273 1.00 . A A . 29 PHE CD1 1 1
10 19891 1 1 33 PHE CD2 C 113.427 -7.046 5.117 1.00 . A A . 29 PHE CD2 1 1
10 19892 1 1 33 PHE CE1 C 114.451 -4.521 4.733 1.00 . A A . 29 PHE CE1 1 1
10 19893 1 1 33 PHE CE2 C 112.747 -5.936 5.586 1.00 . A A . 29 PHE CE2 1 1
10 19894 1 1 33 PHE CG C 114.627 -6.907 4.460 1.00 . A A . 29 PHE CG 1 1
10 19895 1 1 33 PHE CZ C 113.259 -4.676 5.393 1.00 . A A . 29 PHE CZ 1 1
10 19896 1 1 33 PHE H H 116.718 -8.471 6.718 1.00 . A A . 29 PHE H 1 1
10 19897 1 1 33 PHE HA H 117.076 -9.415 4.106 1.00 . A A . 29 PHE HA 1 1
10 19898 1 1 33 PHE HB2 H 115.615 -7.871 2.885 1.00 . A A . 29 PHE HB2 1 1
10 19899 1 1 33 PHE HB3 H 114.653 -8.939 3.879 1.00 . A A . 29 PHE HB3 1 1
10 19900 1 1 33 PHE HD1 H 116.074 -5.527 3.758 1.00 . A A . 29 PHE HD1 1 1
10 19901 1 1 33 PHE HD2 H 113.023 -8.037 5.269 1.00 . A A . 29 PHE HD2 1 1
10 19902 1 1 33 PHE HE1 H 114.859 -3.533 4.578 1.00 . A A . 29 PHE HE1 1 1
10 19903 1 1 33 PHE HE2 H 111.810 -6.054 6.106 1.00 . A A . 29 PHE HE2 1 1
10 19904 1 1 33 PHE HZ H 112.721 -3.812 5.755 1.00 . A A . 29 PHE HZ 1 1
10 19905 1 1 33 PHE N N 116.406 -9.055 5.984 1.00 . A A . 29 PHE N 1 1
10 19906 1 1 33 PHE O O 117.731 -6.739 5.666 1.00 . A A . 29 PHE O 1 1
10 19907 1 1 34 THR C C 119.147 -5.415 2.698 1.00 . A A . 30 THR C 1 1
10 19908 1 1 34 THR CA C 119.484 -6.417 3.739 1.00 . A A . 30 THR CA 1 1
10 19909 1 1 34 THR CB C 120.897 -6.994 3.627 1.00 . A A . 30 THR CB 1 1
10 19910 1 1 34 THR CG2 C 121.286 -7.654 4.941 1.00 . A A . 30 THR CG2 1 1
10 19911 1 1 34 THR H H 118.502 -8.078 2.998 1.00 . A A . 30 THR H 1 1
10 19912 1 1 34 THR HA H 119.404 -5.828 4.641 1.00 . A A . 30 THR HA 1 1
10 19913 1 1 34 THR HB H 121.597 -6.202 3.405 1.00 . A A . 30 THR HB 1 1
10 19914 1 1 34 THR HG1 H 121.580 -8.643 2.812 1.00 . A A . 30 THR HG1 1 1
10 19915 1 1 34 THR HG21 H 121.228 -6.938 5.745 1.00 . A A . 30 THR HG21 1 1
10 19916 1 1 34 THR HG22 H 122.293 -8.039 4.891 1.00 . A A . 30 THR HG22 1 1
10 19917 1 1 34 THR HG23 H 120.600 -8.462 5.153 1.00 . A A . 30 THR HG23 1 1
10 19918 1 1 34 THR N N 118.514 -7.440 3.745 1.00 . A A . 30 THR N 1 1
10 19919 1 1 34 THR O O 118.780 -5.746 1.549 1.00 . A A . 30 THR O 1 1
10 19920 1 1 34 THR OG1 O 120.920 -7.977 2.581 1.00 . A A . 30 THR OG1 1 1
10 19921 1 1 35 VAL C C 119.839 -2.034 2.174 1.00 . A A . 31 VAL C 1 1
10 19922 1 1 35 VAL CA C 118.784 -3.129 2.332 1.00 . A A . 31 VAL CA 1 1
10 19923 1 1 35 VAL CB C 117.490 -2.635 3.005 1.00 . A A . 31 VAL CB 1 1
10 19924 1 1 35 VAL CG1 C 117.664 -2.351 4.484 1.00 . A A . 31 VAL CG1 1 1
10 19925 1 1 35 VAL CG2 C 116.982 -1.462 2.358 1.00 . A A . 31 VAL CG2 1 1
10 19926 1 1 35 VAL H H 119.653 -3.986 3.966 1.00 . A A . 31 VAL H 1 1
10 19927 1 1 35 VAL HA H 118.516 -3.502 1.354 1.00 . A A . 31 VAL HA 1 1
10 19928 1 1 35 VAL HB H 116.776 -3.428 2.865 1.00 . A A . 31 VAL HB 1 1
10 19929 1 1 35 VAL HG11 H 117.967 -3.253 4.994 1.00 . A A . 31 VAL HG11 1 1
10 19930 1 1 35 VAL HG12 H 116.733 -1.993 4.897 1.00 . A A . 31 VAL HG12 1 1
10 19931 1 1 35 VAL HG13 H 118.426 -1.597 4.602 1.00 . A A . 31 VAL HG13 1 1
10 19932 1 1 35 VAL HG21 H 117.792 -0.754 2.426 1.00 . A A . 31 VAL HG21 1 1
10 19933 1 1 35 VAL HG22 H 116.106 -1.142 2.902 1.00 . A A . 31 VAL HG22 1 1
10 19934 1 1 35 VAL HG23 H 116.772 -1.700 1.328 1.00 . A A . 31 VAL HG23 1 1
10 19935 1 1 35 VAL N N 119.259 -4.199 3.091 1.00 . A A . 31 VAL N 1 1
10 19936 1 1 35 VAL O O 120.482 -1.682 3.110 1.00 . A A . 31 VAL O 1 1
10 19937 1 1 36 VAL C C 120.394 0.800 0.251 1.00 . A A . 32 VAL C 1 1
10 19938 1 1 36 VAL CA C 120.951 -0.544 0.588 1.00 . A A . 32 VAL CA 1 1
10 19939 1 1 36 VAL CB C 121.815 -1.047 -0.583 1.00 . A A . 32 VAL CB 1 1
10 19940 1 1 36 VAL CG1 C 122.809 -2.079 -0.102 1.00 . A A . 32 VAL CG1 1 1
10 19941 1 1 36 VAL CG2 C 120.926 -1.629 -1.674 1.00 . A A . 32 VAL CG2 1 1
10 19942 1 1 36 VAL H H 119.263 -1.763 0.327 1.00 . A A . 32 VAL H 1 1
10 19943 1 1 36 VAL HA H 121.595 -0.400 1.424 1.00 . A A . 32 VAL HA 1 1
10 19944 1 1 36 VAL HB H 122.357 -0.210 -0.995 1.00 . A A . 32 VAL HB 1 1
10 19945 1 1 36 VAL HG11 H 122.269 -2.860 0.413 1.00 . A A . 32 VAL HG11 1 1
10 19946 1 1 36 VAL HG12 H 123.517 -1.620 0.571 1.00 . A A . 32 VAL HG12 1 1
10 19947 1 1 36 VAL HG13 H 123.332 -2.501 -0.948 1.00 . A A . 32 VAL HG13 1 1
10 19948 1 1 36 VAL HG21 H 120.314 -2.407 -1.240 1.00 . A A . 32 VAL HG21 1 1
10 19949 1 1 36 VAL HG22 H 121.538 -2.040 -2.463 1.00 . A A . 32 VAL HG22 1 1
10 19950 1 1 36 VAL HG23 H 120.287 -0.855 -2.075 1.00 . A A . 32 VAL HG23 1 1
10 19951 1 1 36 VAL N N 119.943 -1.505 0.985 1.00 . A A . 32 VAL N 1 1
10 19952 1 1 36 VAL O O 119.244 0.930 -0.113 1.00 . A A . 32 VAL O 1 1
10 19953 1 1 37 GLY C C 120.464 3.780 1.427 1.00 . A A . 33 GLY C 1 1
10 19954 1 1 37 GLY CA C 120.832 3.129 0.143 1.00 . A A . 33 GLY CA 1 1
10 19955 1 1 37 GLY H H 122.108 1.614 0.775 1.00 . A A . 33 GLY H 1 1
10 19956 1 1 37 GLY HA2 H 121.654 3.659 -0.316 1.00 . A A . 33 GLY HA2 1 1
10 19957 1 1 37 GLY HA3 H 119.975 3.139 -0.513 1.00 . A A . 33 GLY HA3 1 1
10 19958 1 1 37 GLY N N 121.220 1.789 0.405 1.00 . A A . 33 GLY N 1 1
10 19959 1 1 37 GLY O O 121.260 3.699 2.392 1.00 . A A . 33 GLY O 1 1
10 19960 1 1 38 GLY C C 119.570 5.861 3.315 1.00 . A A . 34 GLY C 1 1
10 19961 1 1 38 GLY CA C 118.636 5.058 2.552 1.00 . A A . 34 GLY CA 1 1
10 19962 1 1 38 GLY H H 118.735 4.353 0.607 1.00 . A A . 34 GLY H 1 1
10 19963 1 1 38 GLY HA2 H 117.915 5.741 2.126 1.00 . A A . 34 GLY HA2 1 1
10 19964 1 1 38 GLY HA3 H 118.066 4.421 3.204 1.00 . A A . 34 GLY HA3 1 1
10 19965 1 1 38 GLY N N 119.252 4.378 1.429 1.00 . A A . 34 GLY N 1 1
10 19966 1 1 38 GLY O O 119.991 5.491 4.390 1.00 . A A . 34 GLY O 1 1
10 19967 1 1 39 ASP C C 120.420 9.162 3.459 1.00 . A A . 35 ASP C 1 1
10 19968 1 1 39 ASP CA C 120.880 7.767 3.397 1.00 . A A . 35 ASP CA 1 1
10 19969 1 1 39 ASP CB C 122.144 7.690 2.612 1.00 . A A . 35 ASP CB 1 1
10 19970 1 1 39 ASP CG C 123.323 8.365 3.332 1.00 . A A . 35 ASP CG 1 1
10 19971 1 1 39 ASP H H 119.533 7.152 1.895 1.00 . A A . 35 ASP H 1 1
10 19972 1 1 39 ASP HA H 121.095 7.415 4.388 1.00 . A A . 35 ASP HA 1 1
10 19973 1 1 39 ASP HB2 H 122.255 6.641 2.381 1.00 . A A . 35 ASP HB2 1 1
10 19974 1 1 39 ASP HB3 H 121.974 8.189 1.669 1.00 . A A . 35 ASP HB3 1 1
10 19975 1 1 39 ASP N N 119.920 6.940 2.768 1.00 . A A . 35 ASP N 1 1
10 19976 1 1 39 ASP O O 120.844 9.949 4.318 1.00 . A A . 35 ASP O 1 1
10 19977 1 1 39 ASP OD1 O 123.579 8.066 4.519 1.00 . A A . 35 ASP OD1 1 1
10 19978 1 1 39 ASP OD2 O 124.035 9.184 2.714 1.00 . A A . 35 ASP OD2 1 1
10 19979 1 1 40 GLU C C 117.827 11.020 1.905 1.00 . A A . 36 GLU C 1 1
10 19980 1 1 40 GLU CA C 119.196 10.849 2.419 1.00 . A A . 36 GLU CA 1 1
10 19981 1 1 40 GLU CB C 120.267 11.386 1.469 1.00 . A A . 36 GLU CB 1 1
10 19982 1 1 40 GLU CD C 121.623 10.922 -0.549 1.00 . A A . 36 GLU CD 1 1
10 19983 1 1 40 GLU CG C 120.537 10.442 0.341 1.00 . A A . 36 GLU CG 1 1
10 19984 1 1 40 GLU H H 118.974 8.809 2.121 1.00 . A A . 36 GLU H 1 1
10 19985 1 1 40 GLU HA H 119.200 11.467 3.303 1.00 . A A . 36 GLU HA 1 1
10 19986 1 1 40 GLU HB2 H 119.941 12.331 1.057 1.00 . A A . 36 GLU HB2 1 1
10 19987 1 1 40 GLU HB3 H 121.187 11.533 2.016 1.00 . A A . 36 GLU HB3 1 1
10 19988 1 1 40 GLU HG2 H 120.819 9.516 0.837 1.00 . A A . 36 GLU HG2 1 1
10 19989 1 1 40 GLU HG3 H 119.625 10.294 -0.218 1.00 . A A . 36 GLU HG3 1 1
10 19990 1 1 40 GLU N N 119.495 9.481 2.622 1.00 . A A . 36 GLU N 1 1
10 19991 1 1 40 GLU O O 117.198 10.037 1.565 1.00 . A A . 36 GLU O 1 1
10 19992 1 1 40 GLU OE1 O 121.593 12.094 -0.958 1.00 . A A . 36 GLU OE1 1 1
10 19993 1 1 40 GLU OE2 O 122.543 10.158 -0.851 1.00 . A A . 36 GLU OE2 1 1
10 19994 1 1 41 PRO C C 115.845 12.028 -0.043 1.00 . A A . 37 PRO C 1 1
10 19995 1 1 41 PRO CA C 115.974 12.504 1.368 1.00 . A A . 37 PRO CA 1 1
10 19996 1 1 41 PRO CB C 115.914 14.027 1.459 1.00 . A A . 37 PRO CB 1 1
10 19997 1 1 41 PRO CD C 118.019 13.488 2.144 1.00 . A A . 37 PRO CD 1 1
10 19998 1 1 41 PRO CG C 116.895 14.345 2.513 1.00 . A A . 37 PRO CG 1 1
10 19999 1 1 41 PRO HA H 115.195 12.050 1.953 1.00 . A A . 37 PRO HA 1 1
10 20000 1 1 41 PRO HB2 H 116.313 14.373 0.520 1.00 . A A . 37 PRO HB2 1 1
10 20001 1 1 41 PRO HB3 H 114.922 14.395 1.669 1.00 . A A . 37 PRO HB3 1 1
10 20002 1 1 41 PRO HD2 H 118.480 13.849 1.238 1.00 . A A . 37 PRO HD2 1 1
10 20003 1 1 41 PRO HD3 H 118.786 13.339 2.881 1.00 . A A . 37 PRO HD3 1 1
10 20004 1 1 41 PRO HG2 H 117.197 15.380 2.486 1.00 . A A . 37 PRO HG2 1 1
10 20005 1 1 41 PRO HG3 H 116.522 14.068 3.487 1.00 . A A . 37 PRO HG3 1 1
10 20006 1 1 41 PRO N N 117.326 12.238 1.833 1.00 . A A . 37 PRO N 1 1
10 20007 1 1 41 PRO O O 114.865 11.381 -0.423 1.00 . A A . 37 PRO O 1 1
10 20008 1 1 42 ASP C C 117.222 10.406 -2.357 1.00 . A A . 38 ASP C 1 1
10 20009 1 1 42 ASP CA C 117.076 11.916 -2.120 1.00 . A A . 38 ASP CA 1 1
10 20010 1 1 42 ASP CB C 118.288 12.673 -2.645 1.00 . A A . 38 ASP CB 1 1
10 20011 1 1 42 ASP CG C 118.769 12.220 -4.027 1.00 . A A . 38 ASP CG 1 1
10 20012 1 1 42 ASP H H 117.656 12.682 -0.282 1.00 . A A . 38 ASP H 1 1
10 20013 1 1 42 ASP HA H 116.204 12.297 -2.623 1.00 . A A . 38 ASP HA 1 1
10 20014 1 1 42 ASP HB2 H 118.004 13.715 -2.712 1.00 . A A . 38 ASP HB2 1 1
10 20015 1 1 42 ASP HB3 H 119.068 12.572 -1.898 1.00 . A A . 38 ASP HB3 1 1
10 20016 1 1 42 ASP N N 116.912 12.247 -0.746 1.00 . A A . 38 ASP N 1 1
10 20017 1 1 42 ASP O O 116.876 9.901 -3.432 1.00 . A A . 38 ASP O 1 1
10 20018 1 1 42 ASP OD1 O 118.111 12.538 -5.045 1.00 . A A . 38 ASP OD1 1 1
10 20019 1 1 42 ASP OD2 O 119.840 11.550 -4.123 1.00 . A A . 38 ASP OD2 1 1
10 20020 1 1 43 GLU C C 117.198 7.423 -0.548 1.00 . A A . 39 GLU C 1 1
10 20021 1 1 43 GLU CA C 117.883 8.268 -1.592 1.00 . A A . 39 GLU CA 1 1
10 20022 1 1 43 GLU CB C 119.361 7.923 -1.749 1.00 . A A . 39 GLU CB 1 1
10 20023 1 1 43 GLU CD C 120.998 6.320 -2.746 1.00 . A A . 39 GLU CD 1 1
10 20024 1 1 43 GLU CG C 119.612 6.501 -2.205 1.00 . A A . 39 GLU CG 1 1
10 20025 1 1 43 GLU H H 117.831 10.050 -0.477 1.00 . A A . 39 GLU H 1 1
10 20026 1 1 43 GLU HA H 117.393 8.064 -2.531 1.00 . A A . 39 GLU HA 1 1
10 20027 1 1 43 GLU HB2 H 119.797 8.593 -2.475 1.00 . A A . 39 GLU HB2 1 1
10 20028 1 1 43 GLU HB3 H 119.853 8.067 -0.798 1.00 . A A . 39 GLU HB3 1 1
10 20029 1 1 43 GLU HG2 H 119.473 5.829 -1.371 1.00 . A A . 39 GLU HG2 1 1
10 20030 1 1 43 GLU HG3 H 118.906 6.257 -2.984 1.00 . A A . 39 GLU HG3 1 1
10 20031 1 1 43 GLU N N 117.685 9.667 -1.368 1.00 . A A . 39 GLU N 1 1
10 20032 1 1 43 GLU O O 117.532 7.482 0.680 1.00 . A A . 39 GLU O 1 1
10 20033 1 1 43 GLU OE1 O 121.392 7.123 -3.605 1.00 . A A . 39 GLU OE1 1 1
10 20034 1 1 43 GLU OE2 O 121.677 5.343 -2.398 1.00 . A A . 39 GLU OE2 1 1
10 20035 1 1 44 PHE C C 116.078 4.358 -0.245 1.00 . A A . 40 PHE C 1 1
10 20036 1 1 44 PHE CA C 115.374 5.689 -0.404 1.00 . A A . 40 PHE CA 1 1
10 20037 1 1 44 PHE CB C 114.106 5.450 -1.245 1.00 . A A . 40 PHE CB 1 1
10 20038 1 1 44 PHE CD1 C 113.353 7.870 -1.317 1.00 . A A . 40 PHE CD1 1 1
10 20039 1 1 44 PHE CD2 C 113.171 6.555 -3.299 1.00 . A A . 40 PHE CD2 1 1
10 20040 1 1 44 PHE CE1 C 112.821 8.954 -1.996 1.00 . A A . 40 PHE CE1 1 1
10 20041 1 1 44 PHE CE2 C 112.638 7.631 -3.979 1.00 . A A . 40 PHE CE2 1 1
10 20042 1 1 44 PHE CG C 113.532 6.657 -1.961 1.00 . A A . 40 PHE CG 1 1
10 20043 1 1 44 PHE CZ C 112.461 8.831 -3.333 1.00 . A A . 40 PHE CZ 1 1
10 20044 1 1 44 PHE H H 116.197 6.674 -2.067 1.00 . A A . 40 PHE H 1 1
10 20045 1 1 44 PHE HA H 115.109 6.053 0.577 1.00 . A A . 40 PHE HA 1 1
10 20046 1 1 44 PHE HB2 H 114.332 4.712 -2.000 1.00 . A A . 40 PHE HB2 1 1
10 20047 1 1 44 PHE HB3 H 113.339 5.051 -0.598 1.00 . A A . 40 PHE HB3 1 1
10 20048 1 1 44 PHE HD1 H 113.634 7.959 -0.278 1.00 . A A . 40 PHE HD1 1 1
10 20049 1 1 44 PHE HD2 H 113.306 5.612 -3.808 1.00 . A A . 40 PHE HD2 1 1
10 20050 1 1 44 PHE HE1 H 112.683 9.895 -1.484 1.00 . A A . 40 PHE HE1 1 1
10 20051 1 1 44 PHE HE2 H 112.365 7.532 -5.020 1.00 . A A . 40 PHE HE2 1 1
10 20052 1 1 44 PHE HZ H 112.037 9.668 -3.874 1.00 . A A . 40 PHE HZ 1 1
10 20053 1 1 44 PHE N N 116.278 6.624 -1.088 1.00 . A A . 40 PHE N 1 1
10 20054 1 1 44 PHE O O 117.133 4.127 -0.872 1.00 . A A . 40 PHE O 1 1
10 20055 1 1 45 LEU C C 115.771 1.187 -0.139 1.00 . A A . 41 LEU C 1 1
10 20056 1 1 45 LEU CA C 116.221 2.233 0.854 1.00 . A A . 41 LEU CA 1 1
10 20057 1 1 45 LEU CB C 116.052 1.689 2.249 1.00 . A A . 41 LEU CB 1 1
10 20058 1 1 45 LEU CD1 C 115.833 3.661 3.817 1.00 . A A . 41 LEU CD1 1 1
10 20059 1 1 45 LEU CD2 C 116.741 1.463 4.598 1.00 . A A . 41 LEU CD2 1 1
10 20060 1 1 45 LEU CG C 116.634 2.420 3.437 1.00 . A A . 41 LEU CG 1 1
10 20061 1 1 45 LEU H H 114.620 3.614 0.948 1.00 . A A . 41 LEU H 1 1
10 20062 1 1 45 LEU HA H 117.269 2.415 0.665 1.00 . A A . 41 LEU HA 1 1
10 20063 1 1 45 LEU HB2 H 115.035 1.412 2.469 1.00 . A A . 41 LEU HB2 1 1
10 20064 1 1 45 LEU HB3 H 116.656 0.807 2.130 1.00 . A A . 41 LEU HB3 1 1
10 20065 1 1 45 LEU HD11 H 115.819 4.362 2.996 1.00 . A A . 41 LEU HD11 1 1
10 20066 1 1 45 LEU HD12 H 116.255 4.129 4.695 1.00 . A A . 41 LEU HD12 1 1
10 20067 1 1 45 LEU HD13 H 114.822 3.356 4.040 1.00 . A A . 41 LEU HD13 1 1
10 20068 1 1 45 LEU HD21 H 115.756 1.110 4.863 1.00 . A A . 41 LEU HD21 1 1
10 20069 1 1 45 LEU HD22 H 117.202 1.957 5.437 1.00 . A A . 41 LEU HD22 1 1
10 20070 1 1 45 LEU HD23 H 117.352 0.623 4.304 1.00 . A A . 41 LEU HD23 1 1
10 20071 1 1 45 LEU HG H 117.642 2.682 3.158 1.00 . A A . 41 LEU HG 1 1
10 20072 1 1 45 LEU N N 115.538 3.489 0.599 1.00 . A A . 41 LEU N 1 1
10 20073 1 1 45 LEU O O 114.678 1.243 -0.580 1.00 . A A . 41 LEU O 1 1
10 20074 1 1 46 GLN C C 116.797 -2.068 -1.072 1.00 . A A . 42 GLN C 1 1
10 20075 1 1 46 GLN CA C 116.288 -0.704 -1.524 1.00 . A A . 42 GLN CA 1 1
10 20076 1 1 46 GLN CB C 117.018 -0.332 -2.759 1.00 . A A . 42 GLN CB 1 1
10 20077 1 1 46 GLN CD C 117.491 -0.854 -5.205 1.00 . A A . 42 GLN CD 1 1
10 20078 1 1 46 GLN CG C 116.546 -1.027 -4.020 1.00 . A A . 42 GLN CG 1 1
10 20079 1 1 46 GLN H H 117.540 0.243 -0.167 1.00 . A A . 42 GLN H 1 1
10 20080 1 1 46 GLN HA H 115.221 -0.680 -1.693 1.00 . A A . 42 GLN HA 1 1
10 20081 1 1 46 GLN HB2 H 116.787 0.713 -2.863 1.00 . A A . 42 GLN HB2 1 1
10 20082 1 1 46 GLN HB3 H 118.072 -0.493 -2.539 1.00 . A A . 42 GLN HB3 1 1
10 20083 1 1 46 GLN HE21 H 118.161 0.857 -4.492 1.00 . A A . 42 GLN HE21 1 1
10 20084 1 1 46 GLN HE22 H 118.857 0.335 -5.975 1.00 . A A . 42 GLN HE22 1 1
10 20085 1 1 46 GLN HG2 H 116.351 -2.062 -3.800 1.00 . A A . 42 GLN HG2 1 1
10 20086 1 1 46 GLN HG3 H 115.599 -0.583 -4.285 1.00 . A A . 42 GLN HG3 1 1
10 20087 1 1 46 GLN N N 116.628 0.282 -0.528 1.00 . A A . 42 GLN N 1 1
10 20088 1 1 46 GLN NE2 N 118.240 0.219 -5.227 1.00 . A A . 42 GLN NE2 1 1
10 20089 1 1 46 GLN O O 117.834 -2.164 -0.528 1.00 . A A . 42 GLN O 1 1
10 20090 1 1 46 GLN OE1 O 117.562 -1.695 -6.078 1.00 . A A . 42 GLN OE1 1 1
10 20091 1 1 47 ILE C C 117.515 -5.071 -1.763 1.00 . A A . 43 ILE C 1 1
10 20092 1 1 47 ILE CA C 116.470 -4.436 -0.873 1.00 . A A . 43 ILE CA 1 1
10 20093 1 1 47 ILE CB C 115.248 -5.383 -0.809 1.00 . A A . 43 ILE CB 1 1
10 20094 1 1 47 ILE CD1 C 114.480 -4.259 1.322 1.00 . A A . 43 ILE CD1 1 1
10 20095 1 1 47 ILE CG1 C 114.112 -4.718 -0.055 1.00 . A A . 43 ILE CG1 1 1
10 20096 1 1 47 ILE CG2 C 115.616 -6.721 -0.149 1.00 . A A . 43 ILE CG2 1 1
10 20097 1 1 47 ILE H H 115.321 -2.920 -1.936 1.00 . A A . 43 ILE H 1 1
10 20098 1 1 47 ILE HA H 116.878 -4.333 0.122 1.00 . A A . 43 ILE HA 1 1
10 20099 1 1 47 ILE HB H 114.925 -5.582 -1.819 1.00 . A A . 43 ILE HB 1 1
10 20100 1 1 47 ILE HD11 H 113.614 -3.841 1.807 1.00 . A A . 43 ILE HD11 1 1
10 20101 1 1 47 ILE HD12 H 115.248 -3.504 1.253 1.00 . A A . 43 ILE HD12 1 1
10 20102 1 1 47 ILE HD13 H 114.847 -5.097 1.897 1.00 . A A . 43 ILE HD13 1 1
10 20103 1 1 47 ILE HG12 H 113.778 -3.854 -0.609 1.00 . A A . 43 ILE HG12 1 1
10 20104 1 1 47 ILE HG13 H 113.296 -5.421 0.028 1.00 . A A . 43 ILE HG13 1 1
10 20105 1 1 47 ILE HG21 H 116.407 -7.196 -0.711 1.00 . A A . 43 ILE HG21 1 1
10 20106 1 1 47 ILE HG22 H 114.748 -7.365 -0.133 1.00 . A A . 43 ILE HG22 1 1
10 20107 1 1 47 ILE HG23 H 115.949 -6.548 0.864 1.00 . A A . 43 ILE HG23 1 1
10 20108 1 1 47 ILE N N 116.102 -3.088 -1.362 1.00 . A A . 43 ILE N 1 1
10 20109 1 1 47 ILE O O 117.241 -5.334 -2.922 1.00 . A A . 43 ILE O 1 1
10 20110 1 1 48 LYS C C 119.813 -7.453 -1.840 1.00 . A A . 44 LYS C 1 1
10 20111 1 1 48 LYS CA C 119.764 -5.953 -1.996 1.00 . A A . 44 LYS CA 1 1
10 20112 1 1 48 LYS CB C 121.145 -5.279 -1.757 1.00 . A A . 44 LYS CB 1 1
10 20113 1 1 48 LYS CD C 122.264 -6.720 0.077 1.00 . A A . 44 LYS CD 1 1
10 20114 1 1 48 LYS CE C 123.386 -7.199 -0.829 1.00 . A A . 44 LYS CE 1 1
10 20115 1 1 48 LYS CG C 121.740 -5.343 -0.328 1.00 . A A . 44 LYS CG 1 1
10 20116 1 1 48 LYS H H 118.824 -5.179 -0.252 1.00 . A A . 44 LYS H 1 1
10 20117 1 1 48 LYS HA H 119.484 -5.796 -3.027 1.00 . A A . 44 LYS HA 1 1
10 20118 1 1 48 LYS HB2 H 121.863 -5.710 -2.440 1.00 . A A . 44 LYS HB2 1 1
10 20119 1 1 48 LYS HB3 H 121.034 -4.240 -2.027 1.00 . A A . 44 LYS HB3 1 1
10 20120 1 1 48 LYS HD2 H 122.637 -6.674 1.089 1.00 . A A . 44 LYS HD2 1 1
10 20121 1 1 48 LYS HD3 H 121.449 -7.427 0.030 1.00 . A A . 44 LYS HD3 1 1
10 20122 1 1 48 LYS HE2 H 122.995 -7.272 -1.832 1.00 . A A . 44 LYS HE2 1 1
10 20123 1 1 48 LYS HE3 H 124.185 -6.477 -0.816 1.00 . A A . 44 LYS HE3 1 1
10 20124 1 1 48 LYS HG2 H 122.580 -4.666 -0.289 1.00 . A A . 44 LYS HG2 1 1
10 20125 1 1 48 LYS HG3 H 120.987 -5.025 0.380 1.00 . A A . 44 LYS HG3 1 1
10 20126 1 1 48 LYS HZ1 H 123.144 -9.236 -0.478 1.00 . A A . 44 LYS HZ1 1 1
10 20127 1 1 48 LYS HZ2 H 124.296 -8.520 0.536 1.00 . A A . 44 LYS HZ2 1 1
10 20128 1 1 48 LYS HZ3 H 124.656 -8.832 -1.076 1.00 . A A . 44 LYS HZ3 1 1
10 20129 1 1 48 LYS N N 118.693 -5.356 -1.211 1.00 . A A . 44 LYS N 1 1
10 20130 1 1 48 LYS NZ N 123.904 -8.524 -0.426 1.00 . A A . 44 LYS NZ 1 1
10 20131 1 1 48 LYS O O 120.420 -8.142 -2.657 1.00 . A A . 44 LYS O 1 1
10 20132 1 1 49 SER C C 117.951 -9.672 0.370 1.00 . A A . 45 SER C 1 1
10 20133 1 1 49 SER CA C 119.078 -9.394 -0.590 1.00 . A A . 45 SER CA 1 1
10 20134 1 1 49 SER CB C 120.375 -10.007 -0.016 1.00 . A A . 45 SER CB 1 1
10 20135 1 1 49 SER H H 118.831 -7.372 -0.102 1.00 . A A . 45 SER H 1 1
10 20136 1 1 49 SER HA H 118.863 -9.859 -1.541 1.00 . A A . 45 SER HA 1 1
10 20137 1 1 49 SER HB2 H 120.605 -9.533 0.926 1.00 . A A . 45 SER HB2 1 1
10 20138 1 1 49 SER HB3 H 120.223 -11.064 0.147 1.00 . A A . 45 SER HB3 1 1
10 20139 1 1 49 SER HG H 121.124 -9.433 -1.704 1.00 . A A . 45 SER HG 1 1
10 20140 1 1 49 SER N N 119.205 -7.962 -0.793 1.00 . A A . 45 SER N 1 1
10 20141 1 1 49 SER O O 117.884 -9.060 1.444 1.00 . A A . 45 SER O 1 1
10 20142 1 1 49 SER OG O 121.477 -9.828 -0.893 1.00 . A A . 45 SER OG 1 1
10 20143 1 1 50 LEU C C 116.751 -12.095 1.670 1.00 . A A . 46 LEU C 1 1
10 20144 1 1 50 LEU CA C 116.077 -10.990 0.898 1.00 . A A . 46 LEU CA 1 1
10 20145 1 1 50 LEU CB C 114.771 -11.438 0.201 1.00 . A A . 46 LEU CB 1 1
10 20146 1 1 50 LEU CD1 C 114.375 -13.913 0.063 1.00 . A A . 46 LEU CD1 1 1
10 20147 1 1 50 LEU CD2 C 113.891 -12.464 -1.832 1.00 . A A . 46 LEU CD2 1 1
10 20148 1 1 50 LEU CG C 114.797 -12.677 -0.695 1.00 . A A . 46 LEU CG 1 1
10 20149 1 1 50 LEU H H 117.016 -10.859 -0.938 1.00 . A A . 46 LEU H 1 1
10 20150 1 1 50 LEU HA H 115.885 -10.129 1.514 1.00 . A A . 46 LEU HA 1 1
10 20151 1 1 50 LEU HB2 H 114.039 -11.619 0.975 1.00 . A A . 46 LEU HB2 1 1
10 20152 1 1 50 LEU HB3 H 114.420 -10.602 -0.386 1.00 . A A . 46 LEU HB3 1 1
10 20153 1 1 50 LEU HD11 H 113.352 -13.748 0.371 1.00 . A A . 46 LEU HD11 1 1
10 20154 1 1 50 LEU HD12 H 115.010 -14.056 0.925 1.00 . A A . 46 LEU HD12 1 1
10 20155 1 1 50 LEU HD13 H 114.420 -14.770 -0.591 1.00 . A A . 46 LEU HD13 1 1
10 20156 1 1 50 LEU HD21 H 113.914 -13.309 -2.502 1.00 . A A . 46 LEU HD21 1 1
10 20157 1 1 50 LEU HD22 H 114.240 -11.564 -2.312 1.00 . A A . 46 LEU HD22 1 1
10 20158 1 1 50 LEU HD23 H 112.903 -12.314 -1.427 1.00 . A A . 46 LEU HD23 1 1
10 20159 1 1 50 LEU HG H 115.793 -12.833 -1.080 1.00 . A A . 46 LEU HG 1 1
10 20160 1 1 50 LEU N N 117.042 -10.532 -0.015 1.00 . A A . 46 LEU N 1 1
10 20161 1 1 50 LEU O O 117.226 -13.071 1.086 1.00 . A A . 46 LEU O 1 1
10 20162 1 1 51 VAL C C 116.657 -13.973 4.110 1.00 . A A . 47 VAL C 1 1
10 20163 1 1 51 VAL CA C 117.605 -12.856 3.719 1.00 . A A . 47 VAL CA 1 1
10 20164 1 1 51 VAL CB C 118.222 -12.170 4.974 1.00 . A A . 47 VAL CB 1 1
10 20165 1 1 51 VAL CG1 C 118.927 -13.177 5.849 1.00 . A A . 47 VAL CG1 1 1
10 20166 1 1 51 VAL CG2 C 119.197 -11.058 4.567 1.00 . A A . 47 VAL CG2 1 1
10 20167 1 1 51 VAL H H 116.508 -11.137 3.372 1.00 . A A . 47 VAL H 1 1
10 20168 1 1 51 VAL HA H 118.403 -13.265 3.117 1.00 . A A . 47 VAL HA 1 1
10 20169 1 1 51 VAL HB H 117.421 -11.722 5.544 1.00 . A A . 47 VAL HB 1 1
10 20170 1 1 51 VAL HG11 H 118.202 -13.920 6.148 1.00 . A A . 47 VAL HG11 1 1
10 20171 1 1 51 VAL HG12 H 119.329 -12.679 6.718 1.00 . A A . 47 VAL HG12 1 1
10 20172 1 1 51 VAL HG13 H 119.715 -13.644 5.281 1.00 . A A . 47 VAL HG13 1 1
10 20173 1 1 51 VAL HG21 H 119.528 -10.523 5.446 1.00 . A A . 47 VAL HG21 1 1
10 20174 1 1 51 VAL HG22 H 118.719 -10.365 3.892 1.00 . A A . 47 VAL HG22 1 1
10 20175 1 1 51 VAL HG23 H 120.057 -11.488 4.077 1.00 . A A . 47 VAL HG23 1 1
10 20176 1 1 51 VAL N N 116.901 -11.911 2.923 1.00 . A A . 47 VAL N 1 1
10 20177 1 1 51 VAL O O 115.521 -13.725 4.533 1.00 . A A . 47 VAL O 1 1
10 20178 1 1 52 LEU C C 116.113 -16.358 5.741 1.00 . A A . 48 LEU C 1 1
10 20179 1 1 52 LEU CA C 116.323 -16.366 4.253 1.00 . A A . 48 LEU CA 1 1
10 20180 1 1 52 LEU CB C 117.034 -17.637 3.806 1.00 . A A . 48 LEU CB 1 1
10 20181 1 1 52 LEU CD1 C 118.017 -19.054 1.986 1.00 . A A . 48 LEU CD1 1 1
10 20182 1 1 52 LEU CD2 C 115.856 -17.867 1.594 1.00 . A A . 48 LEU CD2 1 1
10 20183 1 1 52 LEU CG C 117.211 -17.806 2.293 1.00 . A A . 48 LEU CG 1 1
10 20184 1 1 52 LEU H H 117.964 -15.315 3.443 1.00 . A A . 48 LEU H 1 1
10 20185 1 1 52 LEU HA H 115.344 -16.326 3.806 1.00 . A A . 48 LEU HA 1 1
10 20186 1 1 52 LEU HB2 H 118.010 -17.643 4.268 1.00 . A A . 48 LEU HB2 1 1
10 20187 1 1 52 LEU HB3 H 116.474 -18.481 4.178 1.00 . A A . 48 LEU HB3 1 1
10 20188 1 1 52 LEU HD11 H 118.116 -19.164 0.916 1.00 . A A . 48 LEU HD11 1 1
10 20189 1 1 52 LEU HD12 H 117.515 -19.919 2.396 1.00 . A A . 48 LEU HD12 1 1
10 20190 1 1 52 LEU HD13 H 118.998 -18.966 2.430 1.00 . A A . 48 LEU HD13 1 1
10 20191 1 1 52 LEU HD21 H 115.318 -16.945 1.757 1.00 . A A . 48 LEU HD21 1 1
10 20192 1 1 52 LEU HD22 H 115.283 -18.694 1.990 1.00 . A A . 48 LEU HD22 1 1
10 20193 1 1 52 LEU HD23 H 116.008 -18.014 0.535 1.00 . A A . 48 LEU HD23 1 1
10 20194 1 1 52 LEU HG H 117.752 -16.954 1.909 1.00 . A A . 48 LEU HG 1 1
10 20195 1 1 52 LEU N N 117.090 -15.197 3.876 1.00 . A A . 48 LEU N 1 1
10 20196 1 1 52 LEU O O 117.001 -15.932 6.480 1.00 . A A . 48 LEU O 1 1
10 20197 1 1 53 ASP C C 113.996 -15.371 7.966 1.00 . A A . 49 ASP C 1 1
10 20198 1 1 53 ASP CA C 114.464 -16.779 7.579 1.00 . A A . 49 ASP CA 1 1
10 20199 1 1 53 ASP CB C 115.549 -17.341 8.535 1.00 . A A . 49 ASP CB 1 1
10 20200 1 1 53 ASP CG C 115.098 -17.569 9.977 1.00 . A A . 49 ASP CG 1 1
10 20201 1 1 53 ASP H H 114.287 -17.146 5.495 1.00 . A A . 49 ASP H 1 1
10 20202 1 1 53 ASP HA H 113.586 -17.409 7.610 1.00 . A A . 49 ASP HA 1 1
10 20203 1 1 53 ASP HB2 H 115.897 -18.268 8.107 1.00 . A A . 49 ASP HB2 1 1
10 20204 1 1 53 ASP HB3 H 116.373 -16.643 8.525 1.00 . A A . 49 ASP HB3 1 1
10 20205 1 1 53 ASP N N 114.914 -16.787 6.161 1.00 . A A . 49 ASP N 1 1
10 20206 1 1 53 ASP O O 113.648 -15.090 9.105 1.00 . A A . 49 ASP O 1 1
10 20207 1 1 53 ASP OD1 O 114.220 -18.434 10.210 1.00 . A A . 49 ASP OD1 1 1
10 20208 1 1 53 ASP OD2 O 115.659 -16.922 10.920 1.00 . A A . 49 ASP OD2 1 1
10 20209 1 1 54 GLY C C 112.041 -13.126 6.744 1.00 . A A . 50 GLY C 1 1
10 20210 1 1 54 GLY CA C 113.473 -13.171 7.129 1.00 . A A . 50 GLY CA 1 1
10 20211 1 1 54 GLY H H 114.335 -14.774 6.107 1.00 . A A . 50 GLY H 1 1
10 20212 1 1 54 GLY HA2 H 113.628 -12.760 8.114 1.00 . A A . 50 GLY HA2 1 1
10 20213 1 1 54 GLY HA3 H 113.989 -12.617 6.366 1.00 . A A . 50 GLY HA3 1 1
10 20214 1 1 54 GLY N N 113.977 -14.505 6.978 1.00 . A A . 50 GLY N 1 1
10 20215 1 1 54 GLY O O 111.647 -13.919 5.930 1.00 . A A . 50 GLY O 1 1
10 20216 1 1 55 PRO C C 109.462 -12.011 5.495 1.00 . A A . 51 PRO C 1 1
10 20217 1 1 55 PRO CA C 109.815 -12.188 6.971 1.00 . A A . 51 PRO CA 1 1
10 20218 1 1 55 PRO CB C 109.281 -11.106 7.915 1.00 . A A . 51 PRO CB 1 1
10 20219 1 1 55 PRO CD C 111.661 -10.774 7.584 1.00 . A A . 51 PRO CD 1 1
10 20220 1 1 55 PRO CG C 110.414 -10.157 8.158 1.00 . A A . 51 PRO CG 1 1
10 20221 1 1 55 PRO HA H 109.450 -13.166 7.257 1.00 . A A . 51 PRO HA 1 1
10 20222 1 1 55 PRO HB2 H 108.393 -10.609 7.569 1.00 . A A . 51 PRO HB2 1 1
10 20223 1 1 55 PRO HB3 H 109.025 -11.593 8.845 1.00 . A A . 51 PRO HB3 1 1
10 20224 1 1 55 PRO HD2 H 111.940 -10.179 6.725 1.00 . A A . 51 PRO HD2 1 1
10 20225 1 1 55 PRO HD3 H 112.475 -10.749 8.285 1.00 . A A . 51 PRO HD3 1 1
10 20226 1 1 55 PRO HG2 H 110.208 -9.215 7.670 1.00 . A A . 51 PRO HG2 1 1
10 20227 1 1 55 PRO HG3 H 110.508 -9.995 9.224 1.00 . A A . 51 PRO HG3 1 1
10 20228 1 1 55 PRO N N 111.247 -12.123 7.153 1.00 . A A . 51 PRO N 1 1
10 20229 1 1 55 PRO O O 108.461 -12.496 5.013 1.00 . A A . 51 PRO O 1 1
10 20230 1 1 56 ALA C C 110.385 -12.489 2.673 1.00 . A A . 52 ALA C 1 1
10 20231 1 1 56 ALA CA C 110.333 -11.139 3.379 1.00 . A A . 52 ALA CA 1 1
10 20232 1 1 56 ALA CB C 111.560 -10.346 3.006 1.00 . A A . 52 ALA CB 1 1
10 20233 1 1 56 ALA H H 111.122 -10.984 5.309 1.00 . A A . 52 ALA H 1 1
10 20234 1 1 56 ALA HA H 109.457 -10.577 3.095 1.00 . A A . 52 ALA HA 1 1
10 20235 1 1 56 ALA HB1 H 111.577 -10.187 1.939 1.00 . A A . 52 ALA HB1 1 1
10 20236 1 1 56 ALA HB2 H 112.442 -10.896 3.300 1.00 . A A . 52 ALA HB2 1 1
10 20237 1 1 56 ALA HB3 H 111.548 -9.392 3.511 1.00 . A A . 52 ALA HB3 1 1
10 20238 1 1 56 ALA N N 110.367 -11.341 4.803 1.00 . A A . 52 ALA N 1 1
10 20239 1 1 56 ALA O O 109.553 -12.800 1.816 1.00 . A A . 52 ALA O 1 1
10 20240 1 1 57 ALA C C 110.416 -15.498 2.815 1.00 . A A . 53 ALA C 1 1
10 20241 1 1 57 ALA CA C 111.597 -14.621 2.577 1.00 . A A . 53 ALA CA 1 1
10 20242 1 1 57 ALA CB C 112.794 -15.227 3.305 1.00 . A A . 53 ALA CB 1 1
10 20243 1 1 57 ALA H H 111.914 -12.984 3.839 1.00 . A A . 53 ALA H 1 1
10 20244 1 1 57 ALA HA H 111.830 -14.579 1.527 1.00 . A A . 53 ALA HA 1 1
10 20245 1 1 57 ALA HB1 H 112.533 -15.327 4.356 1.00 . A A . 53 ALA HB1 1 1
10 20246 1 1 57 ALA HB2 H 113.648 -14.573 3.210 1.00 . A A . 53 ALA HB2 1 1
10 20247 1 1 57 ALA HB3 H 113.021 -16.200 2.900 1.00 . A A . 53 ALA HB3 1 1
10 20248 1 1 57 ALA N N 111.347 -13.294 3.103 1.00 . A A . 53 ALA N 1 1
10 20249 1 1 57 ALA O O 109.919 -16.174 1.927 1.00 . A A . 53 ALA O 1 1
10 20250 1 1 58 LEU C C 107.590 -15.973 4.041 1.00 . A A . 54 LEU C 1 1
10 20251 1 1 58 LEU CA C 108.968 -16.242 4.559 1.00 . A A . 54 LEU CA 1 1
10 20252 1 1 58 LEU CB C 109.059 -16.066 5.975 1.00 . A A . 54 LEU CB 1 1
10 20253 1 1 58 LEU CD1 C 110.451 -16.206 7.819 1.00 . A A . 54 LEU CD1 1 1
10 20254 1 1 58 LEU CD2 C 110.890 -17.804 6.118 1.00 . A A . 54 LEU CD2 1 1
10 20255 1 1 58 LEU CG C 110.456 -16.391 6.462 1.00 . A A . 54 LEU CG 1 1
10 20256 1 1 58 LEU H H 110.358 -14.727 4.594 1.00 . A A . 54 LEU H 1 1
10 20257 1 1 58 LEU HA H 109.285 -17.259 4.401 1.00 . A A . 54 LEU HA 1 1
10 20258 1 1 58 LEU HB2 H 108.811 -15.039 6.203 1.00 . A A . 54 LEU HB2 1 1
10 20259 1 1 58 LEU HB3 H 108.361 -16.723 6.471 1.00 . A A . 54 LEU HB3 1 1
10 20260 1 1 58 LEU HD11 H 111.453 -16.437 8.133 1.00 . A A . 54 LEU HD11 1 1
10 20261 1 1 58 LEU HD12 H 109.656 -16.901 8.032 1.00 . A A . 54 LEU HD12 1 1
10 20262 1 1 58 LEU HD13 H 110.196 -15.160 7.837 1.00 . A A . 54 LEU HD13 1 1
10 20263 1 1 58 LEU HD21 H 111.849 -18.001 6.571 1.00 . A A . 54 LEU HD21 1 1
10 20264 1 1 58 LEU HD22 H 110.990 -17.913 5.049 1.00 . A A . 54 LEU HD22 1 1
10 20265 1 1 58 LEU HD23 H 110.164 -18.506 6.498 1.00 . A A . 54 LEU HD23 1 1
10 20266 1 1 58 LEU HG H 111.202 -15.700 6.075 1.00 . A A . 54 LEU HG 1 1
10 20267 1 1 58 LEU N N 109.968 -15.418 4.014 1.00 . A A . 54 LEU N 1 1
10 20268 1 1 58 LEU O O 106.793 -16.903 3.835 1.00 . A A . 54 LEU O 1 1
10 20269 1 1 59 ASP C C 106.048 -14.698 1.782 1.00 . A A . 55 ASP C 1 1
10 20270 1 1 59 ASP CA C 106.011 -14.321 3.241 1.00 . A A . 55 ASP CA 1 1
10 20271 1 1 59 ASP CB C 105.748 -12.824 3.387 1.00 . A A . 55 ASP CB 1 1
10 20272 1 1 59 ASP CG C 104.340 -12.458 2.976 1.00 . A A . 55 ASP CG 1 1
10 20273 1 1 59 ASP H H 107.904 -13.992 4.115 1.00 . A A . 55 ASP H 1 1
10 20274 1 1 59 ASP HA H 105.226 -14.879 3.724 1.00 . A A . 55 ASP HA 1 1
10 20275 1 1 59 ASP HB2 H 105.910 -12.541 4.418 1.00 . A A . 55 ASP HB2 1 1
10 20276 1 1 59 ASP HB3 H 106.442 -12.283 2.761 1.00 . A A . 55 ASP HB3 1 1
10 20277 1 1 59 ASP N N 107.283 -14.702 3.835 1.00 . A A . 55 ASP N 1 1
10 20278 1 1 59 ASP O O 105.028 -14.993 1.151 1.00 . A A . 55 ASP O 1 1
10 20279 1 1 59 ASP OD1 O 104.062 -12.376 1.787 1.00 . A A . 55 ASP OD1 1 1
10 20280 1 1 59 ASP OD2 O 103.471 -12.290 3.857 1.00 . A A . 55 ASP OD2 1 1
10 20281 1 1 60 GLY C C 107.235 -14.057 -1.167 1.00 . A A . 56 GLY C 1 1
10 20282 1 1 60 GLY CA C 107.475 -15.127 -0.102 1.00 . A A . 56 GLY CA 1 1
10 20283 1 1 60 GLY H H 108.003 -14.498 1.864 1.00 . A A . 56 GLY H 1 1
10 20284 1 1 60 GLY HA2 H 108.495 -15.466 -0.192 1.00 . A A . 56 GLY HA2 1 1
10 20285 1 1 60 GLY HA3 H 106.823 -15.964 -0.305 1.00 . A A . 56 GLY HA3 1 1
10 20286 1 1 60 GLY N N 107.252 -14.718 1.263 1.00 . A A . 56 GLY N 1 1
10 20287 1 1 60 GLY O O 107.920 -14.063 -2.200 1.00 . A A . 56 GLY O 1 1
10 20288 1 1 61 LYS C C 106.991 -11.064 -2.113 1.00 . A A . 57 LYS C 1 1
10 20289 1 1 61 LYS CA C 105.967 -12.179 -2.012 1.00 . A A . 57 LYS CA 1 1
10 20290 1 1 61 LYS CB C 104.541 -11.614 -1.881 1.00 . A A . 57 LYS CB 1 1
10 20291 1 1 61 LYS CD C 102.847 -10.246 -0.583 1.00 . A A . 57 LYS CD 1 1
10 20292 1 1 61 LYS CE C 101.937 -11.447 -0.328 1.00 . A A . 57 LYS CE 1 1
10 20293 1 1 61 LYS CG C 104.312 -10.669 -0.705 1.00 . A A . 57 LYS CG 1 1
10 20294 1 1 61 LYS H H 105.797 -13.142 -0.108 1.00 . A A . 57 LYS H 1 1
10 20295 1 1 61 LYS HA H 106.025 -12.731 -2.939 1.00 . A A . 57 LYS HA 1 1
10 20296 1 1 61 LYS HB2 H 104.273 -11.096 -2.790 1.00 . A A . 57 LYS HB2 1 1
10 20297 1 1 61 LYS HB3 H 103.890 -12.463 -1.757 1.00 . A A . 57 LYS HB3 1 1
10 20298 1 1 61 LYS HD2 H 102.747 -9.552 0.239 1.00 . A A . 57 LYS HD2 1 1
10 20299 1 1 61 LYS HD3 H 102.545 -9.765 -1.502 1.00 . A A . 57 LYS HD3 1 1
10 20300 1 1 61 LYS HE2 H 101.951 -12.086 -1.198 1.00 . A A . 57 LYS HE2 1 1
10 20301 1 1 61 LYS HE3 H 102.314 -11.992 0.525 1.00 . A A . 57 LYS HE3 1 1
10 20302 1 1 61 LYS HG2 H 104.604 -11.170 0.205 1.00 . A A . 57 LYS HG2 1 1
10 20303 1 1 61 LYS HG3 H 104.923 -9.789 -0.842 1.00 . A A . 57 LYS HG3 1 1
10 20304 1 1 61 LYS HZ1 H 100.130 -10.534 -0.879 1.00 . A A . 57 LYS HZ1 1 1
10 20305 1 1 61 LYS HZ2 H 100.478 -10.454 0.770 1.00 . A A . 57 LYS HZ2 1 1
10 20306 1 1 61 LYS HZ3 H 99.952 -11.891 0.109 1.00 . A A . 57 LYS HZ3 1 1
10 20307 1 1 61 LYS N N 106.290 -13.145 -0.958 1.00 . A A . 57 LYS N 1 1
10 20308 1 1 61 LYS NZ N 100.541 -11.054 -0.077 1.00 . A A . 57 LYS NZ 1 1
10 20309 1 1 61 LYS O O 107.285 -10.594 -3.208 1.00 . A A . 57 LYS O 1 1
10 20310 1 1 62 MET C C 109.882 -10.129 -1.382 1.00 . A A . 58 MET C 1 1
10 20311 1 1 62 MET CA C 108.519 -9.586 -0.948 1.00 . A A . 58 MET CA 1 1
10 20312 1 1 62 MET CB C 108.517 -8.961 0.459 1.00 . A A . 58 MET CB 1 1
10 20313 1 1 62 MET CE C 111.701 -6.590 1.493 1.00 . A A . 58 MET CE 1 1
10 20314 1 1 62 MET CG C 109.397 -7.754 0.672 1.00 . A A . 58 MET CG 1 1
10 20315 1 1 62 MET H H 107.298 -11.150 -0.175 1.00 . A A . 58 MET H 1 1
10 20316 1 1 62 MET HA H 108.210 -8.849 -1.677 1.00 . A A . 58 MET HA 1 1
10 20317 1 1 62 MET HB2 H 107.513 -8.646 0.696 1.00 . A A . 58 MET HB2 1 1
10 20318 1 1 62 MET HB3 H 108.808 -9.696 1.188 1.00 . A A . 58 MET HB3 1 1
10 20319 1 1 62 MET HE1 H 111.208 -6.447 2.442 1.00 . A A . 58 MET HE1 1 1
10 20320 1 1 62 MET HE2 H 111.445 -5.774 0.836 1.00 . A A . 58 MET HE2 1 1
10 20321 1 1 62 MET HE3 H 112.769 -6.631 1.645 1.00 . A A . 58 MET HE3 1 1
10 20322 1 1 62 MET HG2 H 109.267 -7.127 -0.196 1.00 . A A . 58 MET HG2 1 1
10 20323 1 1 62 MET HG3 H 109.081 -7.230 1.562 1.00 . A A . 58 MET HG3 1 1
10 20324 1 1 62 MET N N 107.541 -10.671 -0.994 1.00 . A A . 58 MET N 1 1
10 20325 1 1 62 MET O O 110.248 -11.263 -1.023 1.00 . A A . 58 MET O 1 1
10 20326 1 1 62 MET SD S 111.143 -8.111 0.782 1.00 . A A . 58 MET SD 1 1
10 20327 1 1 63 GLU C C 112.878 -8.729 -2.892 1.00 . A A . 59 GLU C 1 1
10 20328 1 1 63 GLU CA C 111.822 -9.814 -2.812 1.00 . A A . 59 GLU CA 1 1
10 20329 1 1 63 GLU CB C 111.545 -10.291 -4.247 1.00 . A A . 59 GLU CB 1 1
10 20330 1 1 63 GLU CD C 110.384 -11.864 -5.796 1.00 . A A . 59 GLU CD 1 1
10 20331 1 1 63 GLU CG C 110.629 -11.485 -4.367 1.00 . A A . 59 GLU CG 1 1
10 20332 1 1 63 GLU H H 110.365 -8.400 -2.311 1.00 . A A . 59 GLU H 1 1
10 20333 1 1 63 GLU HA H 112.203 -10.657 -2.251 1.00 . A A . 59 GLU HA 1 1
10 20334 1 1 63 GLU HB2 H 111.097 -9.477 -4.797 1.00 . A A . 59 GLU HB2 1 1
10 20335 1 1 63 GLU HB3 H 112.488 -10.539 -4.711 1.00 . A A . 59 GLU HB3 1 1
10 20336 1 1 63 GLU HG2 H 111.071 -12.321 -3.848 1.00 . A A . 59 GLU HG2 1 1
10 20337 1 1 63 GLU HG3 H 109.684 -11.224 -3.911 1.00 . A A . 59 GLU HG3 1 1
10 20338 1 1 63 GLU N N 110.607 -9.351 -2.171 1.00 . A A . 59 GLU N 1 1
10 20339 1 1 63 GLU O O 112.636 -7.553 -2.632 1.00 . A A . 59 GLU O 1 1
10 20340 1 1 63 GLU OE1 O 111.266 -12.482 -6.433 1.00 . A A . 59 GLU OE1 1 1
10 20341 1 1 63 GLU OE2 O 109.307 -11.545 -6.325 1.00 . A A . 59 GLU OE2 1 1
10 20342 1 1 64 THR C C 114.828 -7.431 -4.687 1.00 . A A . 60 THR C 1 1
10 20343 1 1 64 THR CA C 115.168 -8.334 -3.496 1.00 . A A . 60 THR CA 1 1
10 20344 1 1 64 THR CB C 116.324 -9.246 -3.868 1.00 . A A . 60 THR CB 1 1
10 20345 1 1 64 THR CG2 C 117.579 -8.478 -3.890 1.00 . A A . 60 THR CG2 1 1
10 20346 1 1 64 THR H H 114.230 -10.120 -3.323 1.00 . A A . 60 THR H 1 1
10 20347 1 1 64 THR HA H 115.454 -7.735 -2.643 1.00 . A A . 60 THR HA 1 1
10 20348 1 1 64 THR HB H 116.149 -9.673 -4.842 1.00 . A A . 60 THR HB 1 1
10 20349 1 1 64 THR HG1 H 116.549 -11.143 -3.338 1.00 . A A . 60 THR HG1 1 1
10 20350 1 1 64 THR HG21 H 117.738 -8.118 -2.882 1.00 . A A . 60 THR HG21 1 1
10 20351 1 1 64 THR HG22 H 117.484 -7.646 -4.572 1.00 . A A . 60 THR HG22 1 1
10 20352 1 1 64 THR HG23 H 118.401 -9.115 -4.174 1.00 . A A . 60 THR HG23 1 1
10 20353 1 1 64 THR N N 114.059 -9.163 -3.230 1.00 . A A . 60 THR N 1 1
10 20354 1 1 64 THR O O 114.266 -7.895 -5.687 1.00 . A A . 60 THR O 1 1
10 20355 1 1 64 THR OG1 O 116.434 -10.296 -2.886 1.00 . A A . 60 THR OG1 1 1
10 20356 1 1 65 GLY C C 113.661 -4.380 -5.203 1.00 . A A . 61 GLY C 1 1
10 20357 1 1 65 GLY CA C 114.812 -5.262 -5.619 1.00 . A A . 61 GLY CA 1 1
10 20358 1 1 65 GLY H H 115.636 -5.851 -3.796 1.00 . A A . 61 GLY H 1 1
10 20359 1 1 65 GLY HA2 H 115.684 -4.665 -5.850 1.00 . A A . 61 GLY HA2 1 1
10 20360 1 1 65 GLY HA3 H 114.527 -5.820 -6.498 1.00 . A A . 61 GLY HA3 1 1
10 20361 1 1 65 GLY N N 115.146 -6.179 -4.582 1.00 . A A . 61 GLY N 1 1
10 20362 1 1 65 GLY O O 113.367 -3.380 -5.858 1.00 . A A . 61 GLY O 1 1
10 20363 1 1 66 ASP C C 112.551 -2.710 -3.012 1.00 . A A . 62 ASP C 1 1
10 20364 1 1 66 ASP CA C 111.912 -3.935 -3.604 1.00 . A A . 62 ASP CA 1 1
10 20365 1 1 66 ASP CB C 111.073 -4.624 -2.504 1.00 . A A . 62 ASP CB 1 1
10 20366 1 1 66 ASP CG C 109.928 -5.494 -3.005 1.00 . A A . 62 ASP CG 1 1
10 20367 1 1 66 ASP H H 113.126 -5.656 -3.742 1.00 . A A . 62 ASP H 1 1
10 20368 1 1 66 ASP HA H 111.265 -3.636 -4.415 1.00 . A A . 62 ASP HA 1 1
10 20369 1 1 66 ASP HB2 H 111.717 -5.237 -1.893 1.00 . A A . 62 ASP HB2 1 1
10 20370 1 1 66 ASP HB3 H 110.660 -3.832 -1.900 1.00 . A A . 62 ASP HB3 1 1
10 20371 1 1 66 ASP N N 112.953 -4.782 -4.157 1.00 . A A . 62 ASP N 1 1
10 20372 1 1 66 ASP O O 113.556 -2.798 -2.331 1.00 . A A . 62 ASP O 1 1
10 20373 1 1 66 ASP OD1 O 109.096 -4.995 -3.775 1.00 . A A . 62 ASP OD1 1 1
10 20374 1 1 66 ASP OD2 O 109.831 -6.702 -2.638 1.00 . A A . 62 ASP OD2 1 1
10 20375 1 1 67 VAL C C 111.640 0.065 -1.583 1.00 . A A . 63 VAL C 1 1
10 20376 1 1 67 VAL CA C 112.533 -0.388 -2.713 1.00 . A A . 63 VAL CA 1 1
10 20377 1 1 67 VAL CB C 112.922 0.735 -3.755 1.00 . A A . 63 VAL CB 1 1
10 20378 1 1 67 VAL CG1 C 112.036 0.700 -4.966 1.00 . A A . 63 VAL CG1 1 1
10 20379 1 1 67 VAL CG2 C 112.915 2.134 -3.135 1.00 . A A . 63 VAL CG2 1 1
10 20380 1 1 67 VAL H H 111.276 -1.564 -3.930 1.00 . A A . 63 VAL H 1 1
10 20381 1 1 67 VAL HA H 113.433 -0.720 -2.221 1.00 . A A . 63 VAL HA 1 1
10 20382 1 1 67 VAL HB H 113.924 0.527 -4.098 1.00 . A A . 63 VAL HB 1 1
10 20383 1 1 67 VAL HG11 H 112.298 1.509 -5.630 1.00 . A A . 63 VAL HG11 1 1
10 20384 1 1 67 VAL HG12 H 110.998 0.755 -4.672 1.00 . A A . 63 VAL HG12 1 1
10 20385 1 1 67 VAL HG13 H 112.245 -0.240 -5.459 1.00 . A A . 63 VAL HG13 1 1
10 20386 1 1 67 VAL HG21 H 113.626 2.172 -2.322 1.00 . A A . 63 VAL HG21 1 1
10 20387 1 1 67 VAL HG22 H 111.927 2.354 -2.759 1.00 . A A . 63 VAL HG22 1 1
10 20388 1 1 67 VAL HG23 H 113.183 2.863 -3.886 1.00 . A A . 63 VAL HG23 1 1
10 20389 1 1 67 VAL N N 112.034 -1.586 -3.302 1.00 . A A . 63 VAL N 1 1
10 20390 1 1 67 VAL O O 110.440 0.270 -1.762 1.00 . A A . 63 VAL O 1 1
10 20391 1 1 68 ILE C C 111.266 1.979 0.812 1.00 . A A . 64 ILE C 1 1
10 20392 1 1 68 ILE CA C 111.594 0.502 0.803 1.00 . A A . 64 ILE CA 1 1
10 20393 1 1 68 ILE CB C 112.435 0.134 2.058 1.00 . A A . 64 ILE CB 1 1
10 20394 1 1 68 ILE CD1 C 111.436 -2.226 2.208 1.00 . A A . 64 ILE CD1 1 1
10 20395 1 1 68 ILE CG1 C 112.693 -1.374 2.126 1.00 . A A . 64 ILE CG1 1 1
10 20396 1 1 68 ILE CG2 C 111.765 0.619 3.350 1.00 . A A . 64 ILE CG2 1 1
10 20397 1 1 68 ILE H H 113.217 0.034 -0.404 1.00 . A A . 64 ILE H 1 1
10 20398 1 1 68 ILE HA H 110.700 -0.099 0.798 1.00 . A A . 64 ILE HA 1 1
10 20399 1 1 68 ILE HB H 113.381 0.640 1.960 1.00 . A A . 64 ILE HB 1 1
10 20400 1 1 68 ILE HD11 H 111.701 -3.267 2.319 1.00 . A A . 64 ILE HD11 1 1
10 20401 1 1 68 ILE HD12 H 110.859 -2.108 1.304 1.00 . A A . 64 ILE HD12 1 1
10 20402 1 1 68 ILE HD13 H 110.846 -1.914 3.058 1.00 . A A . 64 ILE HD13 1 1
10 20403 1 1 68 ILE HG12 H 113.232 -1.678 1.241 1.00 . A A . 64 ILE HG12 1 1
10 20404 1 1 68 ILE HG13 H 113.297 -1.587 2.995 1.00 . A A . 64 ILE HG13 1 1
10 20405 1 1 68 ILE HG21 H 111.649 1.692 3.313 1.00 . A A . 64 ILE HG21 1 1
10 20406 1 1 68 ILE HG22 H 112.380 0.351 4.197 1.00 . A A . 64 ILE HG22 1 1
10 20407 1 1 68 ILE HG23 H 110.795 0.153 3.448 1.00 . A A . 64 ILE HG23 1 1
10 20408 1 1 68 ILE N N 112.242 0.150 -0.418 1.00 . A A . 64 ILE N 1 1
10 20409 1 1 68 ILE O O 112.205 2.881 0.799 1.00 . A A . 64 ILE O 1 1
10 20410 1 1 69 VAL C C 108.869 3.907 2.188 1.00 . A A . 65 VAL C 1 1
10 20411 1 1 69 VAL CA C 109.330 3.489 0.781 1.00 . A A . 65 VAL CA 1 1
10 20412 1 1 69 VAL CB C 108.083 3.393 -0.170 1.00 . A A . 65 VAL CB 1 1
10 20413 1 1 69 VAL CG1 C 107.336 4.699 -0.288 1.00 . A A . 65 VAL CG1 1 1
10 20414 1 1 69 VAL CG2 C 108.488 2.902 -1.547 1.00 . A A . 65 VAL CG2 1 1
10 20415 1 1 69 VAL H H 109.359 1.429 0.903 1.00 . A A . 65 VAL H 1 1
10 20416 1 1 69 VAL HA H 110.017 4.212 0.371 1.00 . A A . 65 VAL HA 1 1
10 20417 1 1 69 VAL HB H 107.407 2.664 0.251 1.00 . A A . 65 VAL HB 1 1
10 20418 1 1 69 VAL HG11 H 106.998 5.014 0.688 1.00 . A A . 65 VAL HG11 1 1
10 20419 1 1 69 VAL HG12 H 106.481 4.559 -0.937 1.00 . A A . 65 VAL HG12 1 1
10 20420 1 1 69 VAL HG13 H 107.976 5.454 -0.714 1.00 . A A . 65 VAL HG13 1 1
10 20421 1 1 69 VAL HG21 H 107.616 2.840 -2.181 1.00 . A A . 65 VAL HG21 1 1
10 20422 1 1 69 VAL HG22 H 108.947 1.928 -1.464 1.00 . A A . 65 VAL HG22 1 1
10 20423 1 1 69 VAL HG23 H 109.196 3.594 -1.977 1.00 . A A . 65 VAL HG23 1 1
10 20424 1 1 69 VAL N N 109.958 2.204 0.838 1.00 . A A . 65 VAL N 1 1
10 20425 1 1 69 VAL O O 109.325 4.911 2.730 1.00 . A A . 65 VAL O 1 1
10 20426 1 1 70 SER C C 107.253 2.227 4.955 1.00 . A A . 66 SER C 1 1
10 20427 1 1 70 SER CA C 107.474 3.470 4.093 1.00 . A A . 66 SER CA 1 1
10 20428 1 1 70 SER CB C 106.126 4.219 3.936 1.00 . A A . 66 SER CB 1 1
10 20429 1 1 70 SER H H 107.792 2.241 2.397 1.00 . A A . 66 SER H 1 1
10 20430 1 1 70 SER HA H 108.176 4.126 4.583 1.00 . A A . 66 SER HA 1 1
10 20431 1 1 70 SER HB2 H 105.353 3.538 3.618 1.00 . A A . 66 SER HB2 1 1
10 20432 1 1 70 SER HB3 H 105.847 4.624 4.898 1.00 . A A . 66 SER HB3 1 1
10 20433 1 1 70 SER HG H 105.642 5.004 2.253 1.00 . A A . 66 SER HG 1 1
10 20434 1 1 70 SER N N 108.025 3.109 2.801 1.00 . A A . 66 SER N 1 1
10 20435 1 1 70 SER O O 107.385 1.093 4.488 1.00 . A A . 66 SER O 1 1
10 20436 1 1 70 SER OG O 106.193 5.297 3.001 1.00 . A A . 66 SER OG 1 1
10 20437 1 1 71 VAL C C 105.488 2.068 8.006 1.00 . A A . 67 VAL C 1 1
10 20438 1 1 71 VAL CA C 106.592 1.456 7.154 1.00 . A A . 67 VAL CA 1 1
10 20439 1 1 71 VAL CB C 107.853 1.084 8.008 1.00 . A A . 67 VAL CB 1 1
10 20440 1 1 71 VAL CG1 C 108.349 2.222 8.856 1.00 . A A . 67 VAL CG1 1 1
10 20441 1 1 71 VAL CG2 C 107.616 -0.131 8.847 1.00 . A A . 67 VAL CG2 1 1
10 20442 1 1 71 VAL H H 106.841 3.389 6.518 1.00 . A A . 67 VAL H 1 1
10 20443 1 1 71 VAL HA H 106.188 0.571 6.681 1.00 . A A . 67 VAL HA 1 1
10 20444 1 1 71 VAL HB H 108.643 0.849 7.308 1.00 . A A . 67 VAL HB 1 1
10 20445 1 1 71 VAL HG11 H 109.228 1.882 9.382 1.00 . A A . 67 VAL HG11 1 1
10 20446 1 1 71 VAL HG12 H 107.575 2.497 9.556 1.00 . A A . 67 VAL HG12 1 1
10 20447 1 1 71 VAL HG13 H 108.601 3.052 8.216 1.00 . A A . 67 VAL HG13 1 1
10 20448 1 1 71 VAL HG21 H 106.799 0.063 9.527 1.00 . A A . 67 VAL HG21 1 1
10 20449 1 1 71 VAL HG22 H 108.508 -0.361 9.409 1.00 . A A . 67 VAL HG22 1 1
10 20450 1 1 71 VAL HG23 H 107.361 -0.966 8.211 1.00 . A A . 67 VAL HG23 1 1
10 20451 1 1 71 VAL N N 106.914 2.463 6.187 1.00 . A A . 67 VAL N 1 1
10 20452 1 1 71 VAL O O 105.364 3.284 7.992 1.00 . A A . 67 VAL O 1 1
10 20453 1 1 72 ASN C C 103.818 2.998 10.271 1.00 . A A . 68 ASN C 1 1
10 20454 1 1 72 ASN CA C 103.524 1.714 9.489 1.00 . A A . 68 ASN CA 1 1
10 20455 1 1 72 ASN CB C 103.008 0.619 10.458 1.00 . A A . 68 ASN CB 1 1
10 20456 1 1 72 ASN CG C 104.026 0.110 11.473 1.00 . A A . 68 ASN CG 1 1
10 20457 1 1 72 ASN H H 104.733 0.287 8.452 1.00 . A A . 68 ASN H 1 1
10 20458 1 1 72 ASN HA H 102.722 1.946 8.803 1.00 . A A . 68 ASN HA 1 1
10 20459 1 1 72 ASN HB2 H 102.180 1.027 11.019 1.00 . A A . 68 ASN HB2 1 1
10 20460 1 1 72 ASN HB3 H 102.648 -0.223 9.887 1.00 . A A . 68 ASN HB3 1 1
10 20461 1 1 72 ASN HD21 H 102.600 -0.077 12.801 1.00 . A A . 68 ASN HD21 1 1
10 20462 1 1 72 ASN HD22 H 104.166 -0.537 13.340 1.00 . A A . 68 ASN HD22 1 1
10 20463 1 1 72 ASN N N 104.646 1.249 8.631 1.00 . A A . 68 ASN N 1 1
10 20464 1 1 72 ASN ND2 N 103.560 -0.200 12.647 1.00 . A A . 68 ASN ND2 1 1
10 20465 1 1 72 ASN O O 104.702 3.051 11.135 1.00 . A A . 68 ASN O 1 1
10 20466 1 1 72 ASN OD1 O 105.219 0.023 11.205 1.00 . A A . 68 ASN OD1 1 1
10 20467 1 1 73 ASP C C 104.479 6.068 10.400 1.00 . A A . 69 ASP C 1 1
10 20468 1 1 73 ASP CA C 103.138 5.365 10.509 1.00 . A A . 69 ASP CA 1 1
10 20469 1 1 73 ASP CB C 102.687 5.320 11.974 1.00 . A A . 69 ASP CB 1 1
10 20470 1 1 73 ASP CG C 101.210 5.080 12.141 1.00 . A A . 69 ASP CG 1 1
10 20471 1 1 73 ASP H H 102.516 3.936 9.107 1.00 . A A . 69 ASP H 1 1
10 20472 1 1 73 ASP HA H 102.422 5.967 9.970 1.00 . A A . 69 ASP HA 1 1
10 20473 1 1 73 ASP HB2 H 103.227 4.541 12.491 1.00 . A A . 69 ASP HB2 1 1
10 20474 1 1 73 ASP HB3 H 102.942 6.280 12.389 1.00 . A A . 69 ASP HB3 1 1
10 20475 1 1 73 ASP N N 103.105 4.046 9.883 1.00 . A A . 69 ASP N 1 1
10 20476 1 1 73 ASP O O 104.753 7.012 11.143 1.00 . A A . 69 ASP O 1 1
10 20477 1 1 73 ASP OD1 O 100.438 6.059 12.125 1.00 . A A . 69 ASP OD1 1 1
10 20478 1 1 73 ASP OD2 O 100.780 3.906 12.267 1.00 . A A . 69 ASP OD2 1 1
10 20479 1 1 74 THR C C 107.053 6.261 7.896 1.00 . A A . 70 THR C 1 1
10 20480 1 1 74 THR CA C 106.607 6.236 9.360 1.00 . A A . 70 THR CA 1 1
10 20481 1 1 74 THR CB C 107.675 5.586 10.257 1.00 . A A . 70 THR CB 1 1
10 20482 1 1 74 THR CG2 C 109.012 6.272 10.092 1.00 . A A . 70 THR CG2 1 1
10 20483 1 1 74 THR H H 105.134 4.812 8.997 1.00 . A A . 70 THR H 1 1
10 20484 1 1 74 THR HA H 106.498 7.265 9.668 1.00 . A A . 70 THR HA 1 1
10 20485 1 1 74 THR HB H 107.762 4.551 9.966 1.00 . A A . 70 THR HB 1 1
10 20486 1 1 74 THR HG1 H 106.358 6.028 11.599 1.00 . A A . 70 THR HG1 1 1
10 20487 1 1 74 THR HG21 H 109.312 6.182 9.058 1.00 . A A . 70 THR HG21 1 1
10 20488 1 1 74 THR HG22 H 109.742 5.801 10.732 1.00 . A A . 70 THR HG22 1 1
10 20489 1 1 74 THR HG23 H 108.908 7.316 10.348 1.00 . A A . 70 THR HG23 1 1
10 20490 1 1 74 THR N N 105.336 5.610 9.533 1.00 . A A . 70 THR N 1 1
10 20491 1 1 74 THR O O 107.125 5.234 7.204 1.00 . A A . 70 THR O 1 1
10 20492 1 1 74 THR OG1 O 107.262 5.687 11.631 1.00 . A A . 70 THR OG1 1 1
10 20493 1 1 75 CYS C C 109.314 7.379 6.126 1.00 . A A . 71 CYS C 1 1
10 20494 1 1 75 CYS CA C 107.834 7.682 6.136 1.00 . A A . 71 CYS CA 1 1
10 20495 1 1 75 CYS CB C 107.581 9.146 5.798 1.00 . A A . 71 CYS CB 1 1
10 20496 1 1 75 CYS H H 107.235 8.194 8.064 1.00 . A A . 71 CYS H 1 1
10 20497 1 1 75 CYS HA H 107.375 7.052 5.388 1.00 . A A . 71 CYS HA 1 1
10 20498 1 1 75 CYS HB2 H 106.541 9.365 5.989 1.00 . A A . 71 CYS HB2 1 1
10 20499 1 1 75 CYS HB3 H 108.185 9.752 6.458 1.00 . A A . 71 CYS HB3 1 1
10 20500 1 1 75 CYS HG H 106.891 9.347 3.382 1.00 . A A . 71 CYS HG 1 1
10 20501 1 1 75 CYS N N 107.343 7.434 7.452 1.00 . A A . 71 CYS N 1 1
10 20502 1 1 75 CYS O O 110.102 8.096 6.725 1.00 . A A . 71 CYS O 1 1
10 20503 1 1 75 CYS SG S 107.971 9.610 4.107 1.00 . A A . 71 CYS SG 1 1
10 20504 1 1 76 VAL C C 111.732 6.603 4.234 1.00 . A A . 72 VAL C 1 1
10 20505 1 1 76 VAL CA C 111.059 5.878 5.401 1.00 . A A . 72 VAL CA 1 1
10 20506 1 1 76 VAL CB C 111.161 4.318 5.260 1.00 . A A . 72 VAL CB 1 1
10 20507 1 1 76 VAL CG1 C 112.597 3.832 5.295 1.00 . A A . 72 VAL CG1 1 1
10 20508 1 1 76 VAL CG2 C 110.382 3.642 6.362 1.00 . A A . 72 VAL CG2 1 1
10 20509 1 1 76 VAL H H 109.028 5.759 4.990 1.00 . A A . 72 VAL H 1 1
10 20510 1 1 76 VAL HA H 111.543 6.187 6.317 1.00 . A A . 72 VAL HA 1 1
10 20511 1 1 76 VAL HB H 110.722 4.028 4.316 1.00 . A A . 72 VAL HB 1 1
10 20512 1 1 76 VAL HG11 H 112.630 2.761 5.168 1.00 . A A . 72 VAL HG11 1 1
10 20513 1 1 76 VAL HG12 H 113.045 4.101 6.240 1.00 . A A . 72 VAL HG12 1 1
10 20514 1 1 76 VAL HG13 H 113.139 4.310 4.490 1.00 . A A . 72 VAL HG13 1 1
10 20515 1 1 76 VAL HG21 H 110.799 3.922 7.318 1.00 . A A . 72 VAL HG21 1 1
10 20516 1 1 76 VAL HG22 H 110.440 2.570 6.243 1.00 . A A . 72 VAL HG22 1 1
10 20517 1 1 76 VAL HG23 H 109.349 3.955 6.319 1.00 . A A . 72 VAL HG23 1 1
10 20518 1 1 76 VAL N N 109.684 6.301 5.472 1.00 . A A . 72 VAL N 1 1
10 20519 1 1 76 VAL O O 112.941 6.475 3.991 1.00 . A A . 72 VAL O 1 1
10 20520 1 1 77 LEU C C 112.395 9.227 3.087 1.00 . A A . 73 LEU C 1 1
10 20521 1 1 77 LEU CA C 111.519 8.202 2.478 1.00 . A A . 73 LEU CA 1 1
10 20522 1 1 77 LEU CB C 110.523 8.896 1.563 1.00 . A A . 73 LEU CB 1 1
10 20523 1 1 77 LEU CD1 C 110.409 6.900 0.027 1.00 . A A . 73 LEU CD1 1 1
10 20524 1 1 77 LEU CD2 C 108.405 7.570 1.387 1.00 . A A . 73 LEU CD2 1 1
10 20525 1 1 77 LEU CG C 109.643 8.035 0.677 1.00 . A A . 73 LEU CG 1 1
10 20526 1 1 77 LEU H H 109.986 7.414 3.716 1.00 . A A . 73 LEU H 1 1
10 20527 1 1 77 LEU HA H 112.145 7.548 1.888 1.00 . A A . 73 LEU HA 1 1
10 20528 1 1 77 LEU HB2 H 109.873 9.499 2.180 1.00 . A A . 73 LEU HB2 1 1
10 20529 1 1 77 LEU HB3 H 111.090 9.561 0.929 1.00 . A A . 73 LEU HB3 1 1
10 20530 1 1 77 LEU HD11 H 111.237 7.302 -0.539 1.00 . A A . 73 LEU HD11 1 1
10 20531 1 1 77 LEU HD12 H 109.756 6.361 -0.645 1.00 . A A . 73 LEU HD12 1 1
10 20532 1 1 77 LEU HD13 H 110.781 6.229 0.787 1.00 . A A . 73 LEU HD13 1 1
10 20533 1 1 77 LEU HD21 H 108.682 6.923 2.206 1.00 . A A . 73 LEU HD21 1 1
10 20534 1 1 77 LEU HD22 H 107.764 7.042 0.699 1.00 . A A . 73 LEU HD22 1 1
10 20535 1 1 77 LEU HD23 H 107.886 8.431 1.780 1.00 . A A . 73 LEU HD23 1 1
10 20536 1 1 77 LEU HG H 109.347 8.681 -0.132 1.00 . A A . 73 LEU HG 1 1
10 20537 1 1 77 LEU N N 110.947 7.394 3.515 1.00 . A A . 73 LEU N 1 1
10 20538 1 1 77 LEU O O 111.977 9.996 3.962 1.00 . A A . 73 LEU O 1 1
10 20539 1 1 78 GLY C C 115.156 9.732 4.469 1.00 . A A . 74 GLY C 1 1
10 20540 1 1 78 GLY CA C 114.556 10.127 3.155 1.00 . A A . 74 GLY CA 1 1
10 20541 1 1 78 GLY H H 113.816 8.548 1.977 1.00 . A A . 74 GLY H 1 1
10 20542 1 1 78 GLY HA2 H 115.358 10.202 2.436 1.00 . A A . 74 GLY HA2 1 1
10 20543 1 1 78 GLY HA3 H 114.068 11.081 3.277 1.00 . A A . 74 GLY HA3 1 1
10 20544 1 1 78 GLY N N 113.599 9.209 2.665 1.00 . A A . 74 GLY N 1 1
10 20545 1 1 78 GLY O O 115.886 10.529 5.080 1.00 . A A . 74 GLY O 1 1
10 20546 1 1 79 HIS C C 116.836 7.729 5.978 1.00 . A A . 75 HIS C 1 1
10 20547 1 1 79 HIS CA C 115.390 8.066 6.142 1.00 . A A . 75 HIS CA 1 1
10 20548 1 1 79 HIS CB C 114.610 6.873 6.624 1.00 . A A . 75 HIS CB 1 1
10 20549 1 1 79 HIS CD2 C 114.135 6.788 9.121 1.00 . A A . 75 HIS CD2 1 1
10 20550 1 1 79 HIS CE1 C 112.183 7.697 9.171 1.00 . A A . 75 HIS CE1 1 1
10 20551 1 1 79 HIS CG C 113.824 7.094 7.861 1.00 . A A . 75 HIS CG 1 1
10 20552 1 1 79 HIS H H 114.354 7.856 4.427 1.00 . A A . 75 HIS H 1 1
10 20553 1 1 79 HIS HA H 115.290 8.861 6.864 1.00 . A A . 75 HIS HA 1 1
10 20554 1 1 79 HIS HB2 H 113.917 6.553 5.864 1.00 . A A . 75 HIS HB2 1 1
10 20555 1 1 79 HIS HB3 H 115.331 6.099 6.814 1.00 . A A . 75 HIS HB3 1 1
10 20556 1 1 79 HIS HD1 H 112.033 8.029 7.166 1.00 . A A . 75 HIS HD1 1 1
10 20557 1 1 79 HIS HD2 H 115.052 6.299 9.415 1.00 . A A . 75 HIS HD2 1 1
10 20558 1 1 79 HIS HE1 H 111.237 8.091 9.511 1.00 . A A . 75 HIS HE1 1 1
10 20559 1 1 79 HIS N N 114.885 8.518 4.918 1.00 . A A . 75 HIS N 1 1
10 20560 1 1 79 HIS ND1 N 112.576 7.672 7.907 1.00 . A A . 75 HIS ND1 1 1
10 20561 1 1 79 HIS NE2 N 113.100 7.170 9.959 1.00 . A A . 75 HIS NE2 1 1
10 20562 1 1 79 HIS O O 117.197 6.812 5.255 1.00 . A A . 75 HIS O 1 1
10 20563 1 1 80 THR C C 119.424 7.056 7.273 1.00 . A A . 76 THR C 1 1
10 20564 1 1 80 THR CA C 119.070 8.375 6.611 1.00 . A A . 76 THR CA 1 1
10 20565 1 1 80 THR CB C 119.694 9.542 7.420 1.00 . A A . 76 THR CB 1 1
10 20566 1 1 80 THR CG2 C 121.211 9.442 7.559 1.00 . A A . 76 THR CG2 1 1
10 20567 1 1 80 THR H H 117.203 9.268 7.065 1.00 . A A . 76 THR H 1 1
10 20568 1 1 80 THR HA H 119.448 8.410 5.600 1.00 . A A . 76 THR HA 1 1
10 20569 1 1 80 THR HB H 119.246 9.509 8.401 1.00 . A A . 76 THR HB 1 1
10 20570 1 1 80 THR HG1 H 119.692 10.786 5.917 1.00 . A A . 76 THR HG1 1 1
10 20571 1 1 80 THR HG21 H 121.461 8.519 8.060 1.00 . A A . 76 THR HG21 1 1
10 20572 1 1 80 THR HG22 H 121.564 10.269 8.158 1.00 . A A . 76 THR HG22 1 1
10 20573 1 1 80 THR HG23 H 121.673 9.468 6.583 1.00 . A A . 76 THR HG23 1 1
10 20574 1 1 80 THR N N 117.638 8.529 6.596 1.00 . A A . 76 THR N 1 1
10 20575 1 1 80 THR O O 118.663 6.629 8.137 1.00 . A A . 76 THR O 1 1
10 20576 1 1 80 THR OG1 O 119.346 10.794 6.820 1.00 . A A . 76 THR OG1 1 1
10 20577 1 1 81 HIS C C 120.839 5.115 8.969 1.00 . A A . 77 HIS C 1 1
10 20578 1 1 81 HIS CA C 120.921 5.124 7.449 1.00 . A A . 77 HIS CA 1 1
10 20579 1 1 81 HIS CB C 122.338 4.759 6.974 1.00 . A A . 77 HIS CB 1 1
10 20580 1 1 81 HIS CD2 C 123.859 3.458 8.658 1.00 . A A . 77 HIS CD2 1 1
10 20581 1 1 81 HIS CE1 C 123.321 1.431 8.151 1.00 . A A . 77 HIS CE1 1 1
10 20582 1 1 81 HIS CG C 122.945 3.536 7.654 1.00 . A A . 77 HIS CG 1 1
10 20583 1 1 81 HIS H H 121.039 6.754 6.125 1.00 . A A . 77 HIS H 1 1
10 20584 1 1 81 HIS HA H 120.235 4.391 7.055 1.00 . A A . 77 HIS HA 1 1
10 20585 1 1 81 HIS HB2 H 122.297 4.561 5.913 1.00 . A A . 77 HIS HB2 1 1
10 20586 1 1 81 HIS HB3 H 122.964 5.623 7.147 1.00 . A A . 77 HIS HB3 1 1
10 20587 1 1 81 HIS HD1 H 121.951 1.918 6.699 1.00 . A A . 77 HIS HD1 1 1
10 20588 1 1 81 HIS HD2 H 124.331 4.296 9.149 1.00 . A A . 77 HIS HD2 1 1
10 20589 1 1 81 HIS HE1 H 123.269 0.352 8.130 1.00 . A A . 77 HIS HE1 1 1
10 20590 1 1 81 HIS N N 120.524 6.421 6.892 1.00 . A A . 77 HIS N 1 1
10 20591 1 1 81 HIS ND1 N 122.618 2.233 7.353 1.00 . A A . 77 HIS ND1 1 1
10 20592 1 1 81 HIS NE2 N 124.093 2.125 8.967 1.00 . A A . 77 HIS NE2 1 1
10 20593 1 1 81 HIS O O 120.259 4.220 9.546 1.00 . A A . 77 HIS O 1 1
10 20594 1 1 82 ALA C C 119.917 6.343 11.586 1.00 . A A . 78 ALA C 1 1
10 20595 1 1 82 ALA CA C 121.341 6.317 11.007 1.00 . A A . 78 ALA CA 1 1
10 20596 1 1 82 ALA CB C 122.088 7.586 11.356 1.00 . A A . 78 ALA CB 1 1
10 20597 1 1 82 ALA H H 121.656 6.905 9.020 1.00 . A A . 78 ALA H 1 1
10 20598 1 1 82 ALA HA H 121.883 5.481 11.421 1.00 . A A . 78 ALA HA 1 1
10 20599 1 1 82 ALA HB1 H 123.064 7.540 10.895 1.00 . A A . 78 ALA HB1 1 1
10 20600 1 1 82 ALA HB2 H 122.189 7.678 12.426 1.00 . A A . 78 ALA HB2 1 1
10 20601 1 1 82 ALA HB3 H 121.550 8.436 10.963 1.00 . A A . 78 ALA HB3 1 1
10 20602 1 1 82 ALA N N 121.316 6.176 9.574 1.00 . A A . 78 ALA N 1 1
10 20603 1 1 82 ALA O O 119.648 5.770 12.641 1.00 . A A . 78 ALA O 1 1
10 20604 1 1 83 GLN C C 116.876 5.800 11.103 1.00 . A A . 79 GLN C 1 1
10 20605 1 1 83 GLN CA C 117.645 7.097 11.312 1.00 . A A . 79 GLN CA 1 1
10 20606 1 1 83 GLN CB C 116.923 8.229 10.578 1.00 . A A . 79 GLN CB 1 1
10 20607 1 1 83 GLN CD C 117.864 10.010 12.131 1.00 . A A . 79 GLN CD 1 1
10 20608 1 1 83 GLN CG C 117.541 9.620 10.709 1.00 . A A . 79 GLN CG 1 1
10 20609 1 1 83 GLN H H 119.230 7.256 9.948 1.00 . A A . 79 GLN H 1 1
10 20610 1 1 83 GLN HA H 117.709 7.340 12.360 1.00 . A A . 79 GLN HA 1 1
10 20611 1 1 83 GLN HB2 H 116.918 7.974 9.528 1.00 . A A . 79 GLN HB2 1 1
10 20612 1 1 83 GLN HB3 H 115.900 8.254 10.918 1.00 . A A . 79 GLN HB3 1 1
10 20613 1 1 83 GLN HE21 H 119.724 9.405 11.878 1.00 . A A . 79 GLN HE21 1 1
10 20614 1 1 83 GLN HE22 H 119.348 10.034 13.426 1.00 . A A . 79 GLN HE22 1 1
10 20615 1 1 83 GLN HG2 H 118.467 9.641 10.156 1.00 . A A . 79 GLN HG2 1 1
10 20616 1 1 83 GLN HG3 H 116.859 10.349 10.298 1.00 . A A . 79 GLN HG3 1 1
10 20617 1 1 83 GLN N N 119.004 6.952 10.853 1.00 . A A . 79 GLN N 1 1
10 20618 1 1 83 GLN NE2 N 119.091 9.794 12.513 1.00 . A A . 79 GLN NE2 1 1
10 20619 1 1 83 GLN O O 116.196 5.298 12.011 1.00 . A A . 79 GLN O 1 1
10 20620 1 1 83 GLN OE1 O 117.035 10.547 12.855 1.00 . A A . 79 GLN OE1 1 1
10 20621 1 1 84 VAL C C 116.817 2.861 10.396 1.00 . A A . 80 VAL C 1 1
10 20622 1 1 84 VAL CA C 116.319 4.039 9.548 1.00 . A A . 80 VAL CA 1 1
10 20623 1 1 84 VAL CB C 116.385 3.738 8.011 1.00 . A A . 80 VAL CB 1 1
10 20624 1 1 84 VAL CG1 C 117.804 3.507 7.532 1.00 . A A . 80 VAL CG1 1 1
10 20625 1 1 84 VAL CG2 C 115.483 2.565 7.668 1.00 . A A . 80 VAL CG2 1 1
10 20626 1 1 84 VAL H H 117.560 5.721 9.242 1.00 . A A . 80 VAL H 1 1
10 20627 1 1 84 VAL HA H 115.282 4.176 9.815 1.00 . A A . 80 VAL HA 1 1
10 20628 1 1 84 VAL HB H 116.026 4.602 7.466 1.00 . A A . 80 VAL HB 1 1
10 20629 1 1 84 VAL HG11 H 117.833 3.451 6.455 1.00 . A A . 80 VAL HG11 1 1
10 20630 1 1 84 VAL HG12 H 118.178 2.587 7.954 1.00 . A A . 80 VAL HG12 1 1
10 20631 1 1 84 VAL HG13 H 118.416 4.332 7.869 1.00 . A A . 80 VAL HG13 1 1
10 20632 1 1 84 VAL HG21 H 115.506 2.391 6.604 1.00 . A A . 80 VAL HG21 1 1
10 20633 1 1 84 VAL HG22 H 114.472 2.786 7.974 1.00 . A A . 80 VAL HG22 1 1
10 20634 1 1 84 VAL HG23 H 115.830 1.683 8.185 1.00 . A A . 80 VAL HG23 1 1
10 20635 1 1 84 VAL N N 116.997 5.261 9.906 1.00 . A A . 80 VAL N 1 1
10 20636 1 1 84 VAL O O 116.010 2.072 10.896 1.00 . A A . 80 VAL O 1 1
10 20637 1 1 85 VAL C C 118.208 1.840 12.874 1.00 . A A . 81 VAL C 1 1
10 20638 1 1 85 VAL CA C 118.721 1.733 11.449 1.00 . A A . 81 VAL CA 1 1
10 20639 1 1 85 VAL CB C 120.306 1.689 11.412 1.00 . A A . 81 VAL CB 1 1
10 20640 1 1 85 VAL CG1 C 120.963 2.826 12.182 1.00 . A A . 81 VAL CG1 1 1
10 20641 1 1 85 VAL CG2 C 120.835 0.357 11.891 1.00 . A A . 81 VAL CG2 1 1
10 20642 1 1 85 VAL H H 118.732 3.472 10.230 1.00 . A A . 81 VAL H 1 1
10 20643 1 1 85 VAL HA H 118.329 0.808 11.056 1.00 . A A . 81 VAL HA 1 1
10 20644 1 1 85 VAL HB H 120.593 1.805 10.377 1.00 . A A . 81 VAL HB 1 1
10 20645 1 1 85 VAL HG11 H 120.677 2.767 13.222 1.00 . A A . 81 VAL HG11 1 1
10 20646 1 1 85 VAL HG12 H 120.630 3.770 11.774 1.00 . A A . 81 VAL HG12 1 1
10 20647 1 1 85 VAL HG13 H 122.037 2.754 12.096 1.00 . A A . 81 VAL HG13 1 1
10 20648 1 1 85 VAL HG21 H 121.914 0.352 11.836 1.00 . A A . 81 VAL HG21 1 1
10 20649 1 1 85 VAL HG22 H 120.438 -0.436 11.274 1.00 . A A . 81 VAL HG22 1 1
10 20650 1 1 85 VAL HG23 H 120.529 0.206 12.915 1.00 . A A . 81 VAL HG23 1 1
10 20651 1 1 85 VAL N N 118.138 2.800 10.634 1.00 . A A . 81 VAL N 1 1
10 20652 1 1 85 VAL O O 117.923 0.839 13.512 1.00 . A A . 81 VAL O 1 1
10 20653 1 1 86 LYS C C 116.110 2.685 14.821 1.00 . A A . 82 LYS C 1 1
10 20654 1 1 86 LYS CA C 117.500 3.333 14.635 1.00 . A A . 82 LYS CA 1 1
10 20655 1 1 86 LYS CB C 117.513 4.868 14.865 1.00 . A A . 82 LYS CB 1 1
10 20656 1 1 86 LYS CD C 115.308 5.697 15.856 1.00 . A A . 82 LYS CD 1 1
10 20657 1 1 86 LYS CE C 115.106 6.895 14.915 1.00 . A A . 82 LYS CE 1 1
10 20658 1 1 86 LYS CG C 116.793 5.405 16.114 1.00 . A A . 82 LYS CG 1 1
10 20659 1 1 86 LYS H H 118.300 3.829 12.772 1.00 . A A . 82 LYS H 1 1
10 20660 1 1 86 LYS HA H 118.172 2.879 15.348 1.00 . A A . 82 LYS HA 1 1
10 20661 1 1 86 LYS HB2 H 118.547 5.176 14.913 1.00 . A A . 82 LYS HB2 1 1
10 20662 1 1 86 LYS HB3 H 117.074 5.308 13.983 1.00 . A A . 82 LYS HB3 1 1
10 20663 1 1 86 LYS HD2 H 114.856 4.826 15.406 1.00 . A A . 82 LYS HD2 1 1
10 20664 1 1 86 LYS HD3 H 114.822 5.902 16.798 1.00 . A A . 82 LYS HD3 1 1
10 20665 1 1 86 LYS HE2 H 115.656 6.732 14.000 1.00 . A A . 82 LYS HE2 1 1
10 20666 1 1 86 LYS HE3 H 114.055 6.972 14.679 1.00 . A A . 82 LYS HE3 1 1
10 20667 1 1 86 LYS HG2 H 116.863 4.662 16.893 1.00 . A A . 82 LYS HG2 1 1
10 20668 1 1 86 LYS HG3 H 117.280 6.312 16.439 1.00 . A A . 82 LYS HG3 1 1
10 20669 1 1 86 LYS HZ1 H 116.562 8.146 15.788 1.00 . A A . 82 LYS HZ1 1 1
10 20670 1 1 86 LYS HZ2 H 114.990 8.412 16.356 1.00 . A A . 82 LYS HZ2 1 1
10 20671 1 1 86 LYS HZ3 H 115.431 8.954 14.841 1.00 . A A . 82 LYS HZ3 1 1
10 20672 1 1 86 LYS N N 118.033 3.065 13.331 1.00 . A A . 82 LYS N 1 1
10 20673 1 1 86 LYS NZ N 115.559 8.174 15.519 1.00 . A A . 82 LYS NZ 1 1
10 20674 1 1 86 LYS O O 115.887 1.975 15.792 1.00 . A A . 82 LYS O 1 1
10 20675 1 1 87 ILE C C 113.867 0.832 13.852 1.00 . A A . 83 ILE C 1 1
10 20676 1 1 87 ILE CA C 113.859 2.343 14.006 1.00 . A A . 83 ILE CA 1 1
10 20677 1 1 87 ILE CB C 112.884 2.958 12.968 1.00 . A A . 83 ILE CB 1 1
10 20678 1 1 87 ILE CD1 C 111.882 5.173 12.185 1.00 . A A . 83 ILE CD1 1 1
10 20679 1 1 87 ILE CG1 C 112.878 4.487 13.085 1.00 . A A . 83 ILE CG1 1 1
10 20680 1 1 87 ILE CG2 C 111.466 2.388 13.140 1.00 . A A . 83 ILE CG2 1 1
10 20681 1 1 87 ILE H H 115.496 3.283 13.016 1.00 . A A . 83 ILE H 1 1
10 20682 1 1 87 ILE HA H 113.516 2.589 15.000 1.00 . A A . 83 ILE HA 1 1
10 20683 1 1 87 ILE HB H 113.235 2.687 11.984 1.00 . A A . 83 ILE HB 1 1
10 20684 1 1 87 ILE HD11 H 112.096 4.927 11.155 1.00 . A A . 83 ILE HD11 1 1
10 20685 1 1 87 ILE HD12 H 111.950 6.242 12.322 1.00 . A A . 83 ILE HD12 1 1
10 20686 1 1 87 ILE HD13 H 110.887 4.838 12.435 1.00 . A A . 83 ILE HD13 1 1
10 20687 1 1 87 ILE HG12 H 112.658 4.771 14.102 1.00 . A A . 83 ILE HG12 1 1
10 20688 1 1 87 ILE HG13 H 113.861 4.856 12.831 1.00 . A A . 83 ILE HG13 1 1
10 20689 1 1 87 ILE HG21 H 110.808 2.829 12.406 1.00 . A A . 83 ILE HG21 1 1
10 20690 1 1 87 ILE HG22 H 111.101 2.616 14.130 1.00 . A A . 83 ILE HG22 1 1
10 20691 1 1 87 ILE HG23 H 111.492 1.317 13.003 1.00 . A A . 83 ILE HG23 1 1
10 20692 1 1 87 ILE N N 115.218 2.865 13.862 1.00 . A A . 83 ILE N 1 1
10 20693 1 1 87 ILE O O 113.359 0.070 14.706 1.00 . A A . 83 ILE O 1 1
10 20694 1 1 88 PHE C C 115.260 -1.864 13.321 1.00 . A A . 84 PHE C 1 1
10 20695 1 1 88 PHE CA C 114.544 -0.930 12.355 1.00 . A A . 84 PHE CA 1 1
10 20696 1 1 88 PHE CB C 115.130 -0.973 10.950 1.00 . A A . 84 PHE CB 1 1
10 20697 1 1 88 PHE CD1 C 113.296 0.416 9.886 1.00 . A A . 84 PHE CD1 1 1
10 20698 1 1 88 PHE CD2 C 113.968 -1.587 8.799 1.00 . A A . 84 PHE CD2 1 1
10 20699 1 1 88 PHE CE1 C 112.358 0.641 8.898 1.00 . A A . 84 PHE CE1 1 1
10 20700 1 1 88 PHE CE2 C 113.030 -1.370 7.813 1.00 . A A . 84 PHE CE2 1 1
10 20701 1 1 88 PHE CG C 114.118 -0.702 9.850 1.00 . A A . 84 PHE CG 1 1
10 20702 1 1 88 PHE CZ C 112.227 -0.257 7.863 1.00 . A A . 84 PHE CZ 1 1
10 20703 1 1 88 PHE H H 114.965 1.097 12.246 1.00 . A A . 84 PHE H 1 1
10 20704 1 1 88 PHE HA H 113.521 -1.267 12.280 1.00 . A A . 84 PHE HA 1 1
10 20705 1 1 88 PHE HB2 H 115.881 -0.197 10.895 1.00 . A A . 84 PHE HB2 1 1
10 20706 1 1 88 PHE HB3 H 115.608 -1.919 10.787 1.00 . A A . 84 PHE HB3 1 1
10 20707 1 1 88 PHE HD1 H 113.403 1.118 10.699 1.00 . A A . 84 PHE HD1 1 1
10 20708 1 1 88 PHE HD2 H 114.589 -2.469 8.748 1.00 . A A . 84 PHE HD2 1 1
10 20709 1 1 88 PHE HE1 H 111.727 1.517 8.939 1.00 . A A . 84 PHE HE1 1 1
10 20710 1 1 88 PHE HE2 H 112.931 -2.072 7.000 1.00 . A A . 84 PHE HE2 1 1
10 20711 1 1 88 PHE HZ H 111.490 -0.100 7.091 1.00 . A A . 84 PHE HZ 1 1
10 20712 1 1 88 PHE N N 114.492 0.428 12.791 1.00 . A A . 84 PHE N 1 1
10 20713 1 1 88 PHE O O 114.836 -2.994 13.505 1.00 . A A . 84 PHE O 1 1
10 20714 1 1 89 GLN C C 116.444 -2.172 16.284 1.00 . A A . 85 GLN C 1 1
10 20715 1 1 89 GLN CA C 117.038 -2.244 14.877 1.00 . A A . 85 GLN CA 1 1
10 20716 1 1 89 GLN CB C 118.539 -1.958 14.853 1.00 . A A . 85 GLN CB 1 1
10 20717 1 1 89 GLN CD C 119.108 -3.583 12.938 1.00 . A A . 85 GLN CD 1 1
10 20718 1 1 89 GLN CG C 119.170 -2.160 13.480 1.00 . A A . 85 GLN CG 1 1
10 20719 1 1 89 GLN H H 116.658 -0.497 13.762 1.00 . A A . 85 GLN H 1 1
10 20720 1 1 89 GLN HA H 116.880 -3.256 14.532 1.00 . A A . 85 GLN HA 1 1
10 20721 1 1 89 GLN HB2 H 118.697 -0.922 15.110 1.00 . A A . 85 GLN HB2 1 1
10 20722 1 1 89 GLN HB3 H 119.051 -2.598 15.554 1.00 . A A . 85 GLN HB3 1 1
10 20723 1 1 89 GLN HE21 H 120.712 -3.227 11.872 1.00 . A A . 85 GLN HE21 1 1
10 20724 1 1 89 GLN HE22 H 120.035 -4.790 11.680 1.00 . A A . 85 GLN HE22 1 1
10 20725 1 1 89 GLN HG2 H 118.662 -1.518 12.775 1.00 . A A . 85 GLN HG2 1 1
10 20726 1 1 89 GLN HG3 H 120.206 -1.861 13.538 1.00 . A A . 85 GLN HG3 1 1
10 20727 1 1 89 GLN N N 116.323 -1.404 13.940 1.00 . A A . 85 GLN N 1 1
10 20728 1 1 89 GLN NE2 N 120.036 -3.901 12.101 1.00 . A A . 85 GLN NE2 1 1
10 20729 1 1 89 GLN O O 116.662 -3.066 17.104 1.00 . A A . 85 GLN O 1 1
10 20730 1 1 89 GLN OE1 O 118.213 -4.373 13.248 1.00 . A A . 85 GLN OE1 1 1
10 20731 1 1 90 SER C C 113.773 -1.954 17.871 1.00 . A A . 86 SER C 1 1
10 20732 1 1 90 SER CA C 114.987 -1.030 17.854 1.00 . A A . 86 SER CA 1 1
10 20733 1 1 90 SER CB C 114.583 0.399 18.173 1.00 . A A . 86 SER CB 1 1
10 20734 1 1 90 SER H H 115.595 -0.372 15.933 1.00 . A A . 86 SER H 1 1
10 20735 1 1 90 SER HA H 115.681 -1.379 18.605 1.00 . A A . 86 SER HA 1 1
10 20736 1 1 90 SER HB2 H 113.952 0.779 17.384 1.00 . A A . 86 SER HB2 1 1
10 20737 1 1 90 SER HB3 H 114.048 0.423 19.111 1.00 . A A . 86 SER HB3 1 1
10 20738 1 1 90 SER HG H 115.773 1.727 17.451 1.00 . A A . 86 SER HG 1 1
10 20739 1 1 90 SER N N 115.681 -1.114 16.570 1.00 . A A . 86 SER N 1 1
10 20740 1 1 90 SER O O 113.227 -2.261 18.947 1.00 . A A . 86 SER O 1 1
10 20741 1 1 90 SER OG O 115.734 1.223 18.279 1.00 . A A . 86 SER OG 1 1
10 20742 1 1 91 ILE C C 112.383 -4.563 17.394 1.00 . A A . 87 ILE C 1 1
10 20743 1 1 91 ILE CA C 112.290 -3.317 16.462 1.00 . A A . 87 ILE CA 1 1
10 20744 1 1 91 ILE CB C 112.240 -3.748 14.963 1.00 . A A . 87 ILE CB 1 1
10 20745 1 1 91 ILE CD1 C 110.971 -3.348 12.798 1.00 . A A . 87 ILE CD1 1 1
10 20746 1 1 91 ILE CG1 C 111.431 -2.765 14.121 1.00 . A A . 87 ILE CG1 1 1
10 20747 1 1 91 ILE CG2 C 111.788 -5.156 14.739 1.00 . A A . 87 ILE CG2 1 1
10 20748 1 1 91 ILE H H 113.756 -1.965 15.872 1.00 . A A . 87 ILE H 1 1
10 20749 1 1 91 ILE HA H 111.389 -2.762 16.667 1.00 . A A . 87 ILE HA 1 1
10 20750 1 1 91 ILE HB H 113.259 -3.703 14.607 1.00 . A A . 87 ILE HB 1 1
10 20751 1 1 91 ILE HD11 H 110.263 -4.141 13.021 1.00 . A A . 87 ILE HD11 1 1
10 20752 1 1 91 ILE HD12 H 111.790 -3.811 12.250 1.00 . A A . 87 ILE HD12 1 1
10 20753 1 1 91 ILE HD13 H 110.481 -2.610 12.183 1.00 . A A . 87 ILE HD13 1 1
10 20754 1 1 91 ILE HG12 H 110.550 -2.471 14.671 1.00 . A A . 87 ILE HG12 1 1
10 20755 1 1 91 ILE HG13 H 112.032 -1.892 13.912 1.00 . A A . 87 ILE HG13 1 1
10 20756 1 1 91 ILE HG21 H 111.742 -5.298 13.664 1.00 . A A . 87 ILE HG21 1 1
10 20757 1 1 91 ILE HG22 H 110.782 -5.255 15.132 1.00 . A A . 87 ILE HG22 1 1
10 20758 1 1 91 ILE HG23 H 112.452 -5.878 15.187 1.00 . A A . 87 ILE HG23 1 1
10 20759 1 1 91 ILE N N 113.351 -2.361 16.673 1.00 . A A . 87 ILE N 1 1
10 20760 1 1 91 ILE O O 113.468 -5.121 17.604 1.00 . A A . 87 ILE O 1 1
10 20761 1 1 92 PRO C C 110.669 -7.408 18.136 1.00 . A A . 88 PRO C 1 1
10 20762 1 1 92 PRO CA C 111.151 -6.140 18.871 1.00 . A A . 88 PRO CA 1 1
10 20763 1 1 92 PRO CB C 110.093 -5.670 19.873 1.00 . A A . 88 PRO CB 1 1
10 20764 1 1 92 PRO CD C 109.915 -4.366 17.813 1.00 . A A . 88 PRO CD 1 1
10 20765 1 1 92 PRO CG C 109.207 -4.707 19.112 1.00 . A A . 88 PRO CG 1 1
10 20766 1 1 92 PRO HA H 112.071 -6.383 19.385 1.00 . A A . 88 PRO HA 1 1
10 20767 1 1 92 PRO HB2 H 109.537 -6.524 20.230 1.00 . A A . 88 PRO HB2 1 1
10 20768 1 1 92 PRO HB3 H 110.577 -5.181 20.706 1.00 . A A . 88 PRO HB3 1 1
10 20769 1 1 92 PRO HD2 H 109.413 -4.805 16.964 1.00 . A A . 88 PRO HD2 1 1
10 20770 1 1 92 PRO HD3 H 109.976 -3.303 17.657 1.00 . A A . 88 PRO HD3 1 1
10 20771 1 1 92 PRO HG2 H 108.259 -5.176 18.902 1.00 . A A . 88 PRO HG2 1 1
10 20772 1 1 92 PRO HG3 H 109.054 -3.814 19.701 1.00 . A A . 88 PRO HG3 1 1
10 20773 1 1 92 PRO N N 111.240 -4.985 17.977 1.00 . A A . 88 PRO N 1 1
10 20774 1 1 92 PRO O O 110.042 -7.346 17.081 1.00 . A A . 88 PRO O 1 1
10 20775 1 1 93 ILE C C 109.153 -10.080 18.316 1.00 . A A . 89 ILE C 1 1
10 20776 1 1 93 ILE CA C 110.660 -9.841 18.120 1.00 . A A . 89 ILE CA 1 1
10 20777 1 1 93 ILE CB C 111.411 -10.984 18.837 1.00 . A A . 89 ILE CB 1 1
10 20778 1 1 93 ILE CD1 C 113.702 -11.654 19.724 1.00 . A A . 89 ILE CD1 1 1
10 20779 1 1 93 ILE CG1 C 112.870 -10.605 19.069 1.00 . A A . 89 ILE CG1 1 1
10 20780 1 1 93 ILE CG2 C 111.308 -12.272 18.043 1.00 . A A . 89 ILE CG2 1 1
10 20781 1 1 93 ILE H H 111.577 -8.532 19.492 1.00 . A A . 89 ILE H 1 1
10 20782 1 1 93 ILE HA H 110.912 -9.835 17.066 1.00 . A A . 89 ILE HA 1 1
10 20783 1 1 93 ILE HB H 110.935 -11.143 19.793 1.00 . A A . 89 ILE HB 1 1
10 20784 1 1 93 ILE HD11 H 114.681 -11.235 19.897 1.00 . A A . 89 ILE HD11 1 1
10 20785 1 1 93 ILE HD12 H 113.783 -12.493 19.046 1.00 . A A . 89 ILE HD12 1 1
10 20786 1 1 93 ILE HD13 H 113.245 -11.942 20.657 1.00 . A A . 89 ILE HD13 1 1
10 20787 1 1 93 ILE HG12 H 113.351 -10.380 18.133 1.00 . A A . 89 ILE HG12 1 1
10 20788 1 1 93 ILE HG13 H 112.904 -9.727 19.696 1.00 . A A . 89 ILE HG13 1 1
10 20789 1 1 93 ILE HG21 H 110.267 -12.538 17.939 1.00 . A A . 89 ILE HG21 1 1
10 20790 1 1 93 ILE HG22 H 111.843 -13.056 18.557 1.00 . A A . 89 ILE HG22 1 1
10 20791 1 1 93 ILE HG23 H 111.739 -12.111 17.066 1.00 . A A . 89 ILE HG23 1 1
10 20792 1 1 93 ILE N N 111.041 -8.544 18.667 1.00 . A A . 89 ILE N 1 1
10 20793 1 1 93 ILE O O 108.594 -9.673 19.335 1.00 . A A . 89 ILE O 1 1
10 20794 1 1 94 GLY C C 106.211 -9.941 17.081 1.00 . A A . 90 GLY C 1 1
10 20795 1 1 94 GLY CA C 107.112 -11.063 17.498 1.00 . A A . 90 GLY CA 1 1
10 20796 1 1 94 GLY H H 108.968 -10.943 16.508 1.00 . A A . 90 GLY H 1 1
10 20797 1 1 94 GLY HA2 H 106.896 -11.933 16.896 1.00 . A A . 90 GLY HA2 1 1
10 20798 1 1 94 GLY HA3 H 106.924 -11.296 18.536 1.00 . A A . 90 GLY HA3 1 1
10 20799 1 1 94 GLY N N 108.509 -10.716 17.347 1.00 . A A . 90 GLY N 1 1
10 20800 1 1 94 GLY O O 105.001 -9.970 17.329 1.00 . A A . 90 GLY O 1 1
10 20801 1 1 95 ALA C C 105.609 -7.656 14.666 1.00 . A A . 91 ALA C 1 1
10 20802 1 1 95 ALA CA C 106.015 -7.738 16.147 1.00 . A A . 91 ALA CA 1 1
10 20803 1 1 95 ALA CB C 106.777 -6.509 16.625 1.00 . A A . 91 ALA CB 1 1
10 20804 1 1 95 ALA H H 107.698 -9.103 16.118 1.00 . A A . 91 ALA H 1 1
10 20805 1 1 95 ALA HA H 105.103 -7.818 16.721 1.00 . A A . 91 ALA HA 1 1
10 20806 1 1 95 ALA HB1 H 107.691 -6.399 16.066 1.00 . A A . 91 ALA HB1 1 1
10 20807 1 1 95 ALA HB2 H 107.026 -6.627 17.669 1.00 . A A . 91 ALA HB2 1 1
10 20808 1 1 95 ALA HB3 H 106.168 -5.626 16.501 1.00 . A A . 91 ALA HB3 1 1
10 20809 1 1 95 ALA N N 106.776 -8.956 16.438 1.00 . A A . 91 ALA N 1 1
10 20810 1 1 95 ALA O O 105.776 -8.620 13.918 1.00 . A A . 91 ALA O 1 1
10 20811 1 1 96 SER C C 104.648 -5.015 12.338 1.00 . A A . 92 SER C 1 1
10 20812 1 1 96 SER CA C 104.512 -6.412 12.907 1.00 . A A . 92 SER CA 1 1
10 20813 1 1 96 SER CB C 103.042 -6.823 12.972 1.00 . A A . 92 SER CB 1 1
10 20814 1 1 96 SER H H 105.192 -5.721 14.791 1.00 . A A . 92 SER H 1 1
10 20815 1 1 96 SER HA H 105.015 -7.081 12.221 1.00 . A A . 92 SER HA 1 1
10 20816 1 1 96 SER HB2 H 102.576 -6.644 12.014 1.00 . A A . 92 SER HB2 1 1
10 20817 1 1 96 SER HB3 H 103.000 -7.876 13.208 1.00 . A A . 92 SER HB3 1 1
10 20818 1 1 96 SER HG H 102.462 -5.153 13.808 1.00 . A A . 92 SER HG 1 1
10 20819 1 1 96 SER N N 105.092 -6.528 14.241 1.00 . A A . 92 SER N 1 1
10 20820 1 1 96 SER O O 104.461 -4.047 13.056 1.00 . A A . 92 SER O 1 1
10 20821 1 1 96 SER OG O 102.332 -6.097 13.976 1.00 . A A . 92 SER OG 1 1
10 20822 1 1 97 VAL C C 104.278 -3.741 9.106 1.00 . A A . 93 VAL C 1 1
10 20823 1 1 97 VAL CA C 104.951 -3.623 10.400 1.00 . A A . 93 VAL CA 1 1
10 20824 1 1 97 VAL CB C 106.320 -2.951 10.130 1.00 . A A . 93 VAL CB 1 1
10 20825 1 1 97 VAL CG1 C 107.067 -2.588 11.373 1.00 . A A . 93 VAL CG1 1 1
10 20826 1 1 97 VAL CG2 C 107.180 -3.719 9.116 1.00 . A A . 93 VAL CG2 1 1
10 20827 1 1 97 VAL H H 105.222 -5.694 10.530 1.00 . A A . 93 VAL H 1 1
10 20828 1 1 97 VAL HA H 104.353 -2.970 11.012 1.00 . A A . 93 VAL HA 1 1
10 20829 1 1 97 VAL HB H 106.067 -2.004 9.672 1.00 . A A . 93 VAL HB 1 1
10 20830 1 1 97 VAL HG11 H 107.987 -2.107 11.073 1.00 . A A . 93 VAL HG11 1 1
10 20831 1 1 97 VAL HG12 H 107.256 -3.466 11.970 1.00 . A A . 93 VAL HG12 1 1
10 20832 1 1 97 VAL HG13 H 106.456 -1.877 11.910 1.00 . A A . 93 VAL HG13 1 1
10 20833 1 1 97 VAL HG21 H 107.261 -4.758 9.385 1.00 . A A . 93 VAL HG21 1 1
10 20834 1 1 97 VAL HG22 H 108.168 -3.284 9.085 1.00 . A A . 93 VAL HG22 1 1
10 20835 1 1 97 VAL HG23 H 106.728 -3.634 8.138 1.00 . A A . 93 VAL HG23 1 1
10 20836 1 1 97 VAL N N 104.980 -4.911 11.065 1.00 . A A . 93 VAL N 1 1
10 20837 1 1 97 VAL O O 104.297 -4.796 8.490 1.00 . A A . 93 VAL O 1 1
10 20838 1 1 98 ASP C C 104.182 -1.930 6.573 1.00 . A A . 94 ASP C 1 1
10 20839 1 1 98 ASP CA C 103.123 -2.530 7.428 1.00 . A A . 94 ASP CA 1 1
10 20840 1 1 98 ASP CB C 101.948 -1.569 7.523 1.00 . A A . 94 ASP CB 1 1
10 20841 1 1 98 ASP CG C 100.805 -2.089 8.359 1.00 . A A . 94 ASP CG 1 1
10 20842 1 1 98 ASP H H 103.704 -1.899 9.306 1.00 . A A . 94 ASP H 1 1
10 20843 1 1 98 ASP HA H 102.797 -3.487 7.047 1.00 . A A . 94 ASP HA 1 1
10 20844 1 1 98 ASP HB2 H 102.314 -0.661 7.979 1.00 . A A . 94 ASP HB2 1 1
10 20845 1 1 98 ASP HB3 H 101.611 -1.321 6.533 1.00 . A A . 94 ASP HB3 1 1
10 20846 1 1 98 ASP N N 103.715 -2.673 8.706 1.00 . A A . 94 ASP N 1 1
10 20847 1 1 98 ASP O O 104.526 -0.779 6.749 1.00 . A A . 94 ASP O 1 1
10 20848 1 1 98 ASP OD1 O 99.968 -2.869 7.849 1.00 . A A . 94 ASP OD1 1 1
10 20849 1 1 98 ASP OD2 O 100.715 -1.732 9.554 1.00 . A A . 94 ASP OD2 1 1
10 20850 1 1 99 LEU C C 105.353 -1.830 3.550 1.00 . A A . 95 LEU C 1 1
10 20851 1 1 99 LEU CA C 105.822 -2.212 4.937 1.00 . A A . 95 LEU CA 1 1
10 20852 1 1 99 LEU CB C 106.883 -3.288 4.879 1.00 . A A . 95 LEU CB 1 1
10 20853 1 1 99 LEU CD1 C 108.780 -1.985 5.840 1.00 . A A . 95 LEU CD1 1 1
10 20854 1 1 99 LEU CD2 C 109.181 -4.034 4.482 1.00 . A A . 95 LEU CD2 1 1
10 20855 1 1 99 LEU CG C 108.304 -2.826 4.651 1.00 . A A . 95 LEU CG 1 1
10 20856 1 1 99 LEU H H 104.435 -3.605 5.535 1.00 . A A . 95 LEU H 1 1
10 20857 1 1 99 LEU HA H 106.235 -1.346 5.429 1.00 . A A . 95 LEU HA 1 1
10 20858 1 1 99 LEU HB2 H 106.854 -3.837 5.809 1.00 . A A . 95 LEU HB2 1 1
10 20859 1 1 99 LEU HB3 H 106.618 -3.965 4.080 1.00 . A A . 95 LEU HB3 1 1
10 20860 1 1 99 LEU HD11 H 109.819 -1.719 5.715 1.00 . A A . 95 LEU HD11 1 1
10 20861 1 1 99 LEU HD12 H 108.660 -2.566 6.743 1.00 . A A . 95 LEU HD12 1 1
10 20862 1 1 99 LEU HD13 H 108.193 -1.081 5.940 1.00 . A A . 95 LEU HD13 1 1
10 20863 1 1 99 LEU HD21 H 108.820 -4.604 3.638 1.00 . A A . 95 LEU HD21 1 1
10 20864 1 1 99 LEU HD22 H 109.093 -4.628 5.379 1.00 . A A . 95 LEU HD22 1 1
10 20865 1 1 99 LEU HD23 H 110.207 -3.736 4.322 1.00 . A A . 95 LEU HD23 1 1
10 20866 1 1 99 LEU HG H 108.361 -2.230 3.752 1.00 . A A . 95 LEU HG 1 1
10 20867 1 1 99 LEU N N 104.733 -2.684 5.702 1.00 . A A . 95 LEU N 1 1
10 20868 1 1 99 LEU O O 104.758 -2.639 2.826 1.00 . A A . 95 LEU O 1 1
10 20869 1 1 100 GLU C C 106.450 -0.017 1.064 1.00 . A A . 96 GLU C 1 1
10 20870 1 1 100 GLU CA C 105.217 -0.067 1.937 1.00 . A A . 96 GLU CA 1 1
10 20871 1 1 100 GLU CB C 104.648 1.322 2.165 1.00 . A A . 96 GLU CB 1 1
10 20872 1 1 100 GLU CD C 103.522 3.357 1.297 1.00 . A A . 96 GLU CD 1 1
10 20873 1 1 100 GLU CG C 104.127 2.030 0.937 1.00 . A A . 96 GLU CG 1 1
10 20874 1 1 100 GLU H H 106.121 -0.039 3.810 1.00 . A A . 96 GLU H 1 1
10 20875 1 1 100 GLU HA H 104.468 -0.701 1.488 1.00 . A A . 96 GLU HA 1 1
10 20876 1 1 100 GLU HB2 H 103.842 1.262 2.881 1.00 . A A . 96 GLU HB2 1 1
10 20877 1 1 100 GLU HB3 H 105.446 1.917 2.583 1.00 . A A . 96 GLU HB3 1 1
10 20878 1 1 100 GLU HG2 H 104.943 2.187 0.247 1.00 . A A . 96 GLU HG2 1 1
10 20879 1 1 100 GLU HG3 H 103.369 1.415 0.475 1.00 . A A . 96 GLU HG3 1 1
10 20880 1 1 100 GLU N N 105.605 -0.614 3.201 1.00 . A A . 96 GLU N 1 1
10 20881 1 1 100 GLU O O 107.427 0.688 1.382 1.00 . A A . 96 GLU O 1 1
10 20882 1 1 100 GLU OE1 O 102.306 3.396 1.609 1.00 . A A . 96 GLU OE1 1 1
10 20883 1 1 100 GLU OE2 O 104.248 4.374 1.331 1.00 . A A . 96 GLU OE2 1 1
10 20884 1 1 101 LEU C C 107.170 -0.962 -2.285 1.00 . A A . 97 LEU C 1 1
10 20885 1 1 101 LEU CA C 107.587 -0.883 -0.836 1.00 . A A . 97 LEU CA 1 1
10 20886 1 1 101 LEU CB C 108.517 -2.057 -0.391 1.00 . A A . 97 LEU CB 1 1
10 20887 1 1 101 LEU CD1 C 109.013 -4.402 0.253 1.00 . A A . 97 LEU CD1 1 1
10 20888 1 1 101 LEU CD2 C 106.654 -3.792 -0.017 1.00 . A A . 97 LEU CD2 1 1
10 20889 1 1 101 LEU CG C 108.059 -3.541 -0.531 1.00 . A A . 97 LEU CG 1 1
10 20890 1 1 101 LEU H H 105.625 -1.263 -0.245 1.00 . A A . 97 LEU H 1 1
10 20891 1 1 101 LEU HA H 108.130 0.044 -0.717 1.00 . A A . 97 LEU HA 1 1
10 20892 1 1 101 LEU HB2 H 109.438 -1.962 -0.947 1.00 . A A . 97 LEU HB2 1 1
10 20893 1 1 101 LEU HB3 H 108.753 -1.881 0.648 1.00 . A A . 97 LEU HB3 1 1
10 20894 1 1 101 LEU HD11 H 109.997 -4.370 -0.189 1.00 . A A . 97 LEU HD11 1 1
10 20895 1 1 101 LEU HD12 H 108.653 -5.420 0.291 1.00 . A A . 97 LEU HD12 1 1
10 20896 1 1 101 LEU HD13 H 109.077 -4.018 1.261 1.00 . A A . 97 LEU HD13 1 1
10 20897 1 1 101 LEU HD21 H 106.397 -4.827 -0.191 1.00 . A A . 97 LEU HD21 1 1
10 20898 1 1 101 LEU HD22 H 105.961 -3.138 -0.523 1.00 . A A . 97 LEU HD22 1 1
10 20899 1 1 101 LEU HD23 H 106.625 -3.590 1.043 1.00 . A A . 97 LEU HD23 1 1
10 20900 1 1 101 LEU HG H 108.134 -3.852 -1.569 1.00 . A A . 97 LEU HG 1 1
10 20901 1 1 101 LEU N N 106.439 -0.772 0.013 1.00 . A A . 97 LEU N 1 1
10 20902 1 1 101 LEU O O 106.013 -1.273 -2.595 1.00 . A A . 97 LEU O 1 1
10 20903 1 1 102 CYS C C 108.658 -1.563 -5.295 1.00 . A A . 98 CYS C 1 1
10 20904 1 1 102 CYS CA C 107.739 -0.612 -4.536 1.00 . A A . 98 CYS CA 1 1
10 20905 1 1 102 CYS CB C 107.866 0.828 -5.031 1.00 . A A . 98 CYS CB 1 1
10 20906 1 1 102 CYS H H 108.982 -0.456 -2.865 1.00 . A A . 98 CYS H 1 1
10 20907 1 1 102 CYS HA H 106.716 -0.936 -4.654 1.00 . A A . 98 CYS HA 1 1
10 20908 1 1 102 CYS HB2 H 107.485 1.495 -4.274 1.00 . A A . 98 CYS HB2 1 1
10 20909 1 1 102 CYS HB3 H 108.910 1.047 -5.199 1.00 . A A . 98 CYS HB3 1 1
10 20910 1 1 102 CYS HG H 106.283 2.298 -6.347 1.00 . A A . 98 CYS HG 1 1
10 20911 1 1 102 CYS N N 108.064 -0.651 -3.154 1.00 . A A . 98 CYS N 1 1
10 20912 1 1 102 CYS O O 109.851 -1.649 -5.011 1.00 . A A . 98 CYS O 1 1
10 20913 1 1 102 CYS SG S 106.980 1.190 -6.550 1.00 . A A . 98 CYS SG 1 1
10 20914 1 1 103 ARG C C 109.017 -2.764 -8.397 1.00 . A A . 99 ARG C 1 1
10 20915 1 1 103 ARG CA C 108.816 -3.254 -6.984 1.00 . A A . 99 ARG CA 1 1
10 20916 1 1 103 ARG CB C 107.968 -4.512 -7.044 1.00 . A A . 99 ARG CB 1 1
10 20917 1 1 103 ARG CD C 109.727 -6.230 -6.807 1.00 . A A . 99 ARG CD 1 1
10 20918 1 1 103 ARG CG C 108.651 -5.682 -7.694 1.00 . A A . 99 ARG CG 1 1
10 20919 1 1 103 ARG CZ C 108.879 -8.083 -5.473 1.00 . A A . 99 ARG CZ 1 1
10 20920 1 1 103 ARG H H 107.177 -2.037 -6.473 1.00 . A A . 99 ARG H 1 1
10 20921 1 1 103 ARG HA H 109.755 -3.479 -6.504 1.00 . A A . 99 ARG HA 1 1
10 20922 1 1 103 ARG HB2 H 107.663 -4.799 -6.050 1.00 . A A . 99 ARG HB2 1 1
10 20923 1 1 103 ARG HB3 H 107.097 -4.278 -7.635 1.00 . A A . 99 ARG HB3 1 1
10 20924 1 1 103 ARG HD2 H 110.355 -6.947 -7.309 1.00 . A A . 99 ARG HD2 1 1
10 20925 1 1 103 ARG HD3 H 110.307 -5.395 -6.432 1.00 . A A . 99 ARG HD3 1 1
10 20926 1 1 103 ARG HE H 109.080 -6.189 -4.879 1.00 . A A . 99 ARG HE 1 1
10 20927 1 1 103 ARG HG2 H 107.921 -6.455 -7.877 1.00 . A A . 99 ARG HG2 1 1
10 20928 1 1 103 ARG HG3 H 109.088 -5.364 -8.630 1.00 . A A . 99 ARG HG3 1 1
10 20929 1 1 103 ARG HH11 H 109.075 -8.614 -7.439 1.00 . A A . 99 ARG HH11 1 1
10 20930 1 1 103 ARG HH12 H 108.732 -9.915 -6.403 1.00 . A A . 99 ARG HH12 1 1
10 20931 1 1 103 ARG HH21 H 108.620 -7.802 -3.534 1.00 . A A . 99 ARG HH21 1 1
10 20932 1 1 103 ARG HH22 H 108.297 -9.422 -4.020 1.00 . A A . 99 ARG HH22 1 1
10 20933 1 1 103 ARG N N 108.108 -2.249 -6.239 1.00 . A A . 99 ARG N 1 1
10 20934 1 1 103 ARG NE N 109.167 -6.829 -5.639 1.00 . A A . 99 ARG NE 1 1
10 20935 1 1 103 ARG NH1 N 108.875 -8.922 -6.506 1.00 . A A . 99 ARG NH1 1 1
10 20936 1 1 103 ARG NH2 N 108.579 -8.492 -4.271 1.00 . A A . 99 ARG NH2 1 1
10 20937 1 1 103 ARG O O 108.131 -2.172 -8.950 1.00 . A A . 99 ARG O 1 1
10 20938 1 1 104 GLY C C 111.804 -2.295 -10.584 1.00 . A A . 100 GLY C 1 1
10 20939 1 1 104 GLY CA C 110.371 -2.624 -10.339 1.00 . A A . 100 GLY CA 1 1
10 20940 1 1 104 GLY H H 110.824 -3.569 -8.512 1.00 . A A . 100 GLY H 1 1
10 20941 1 1 104 GLY HA2 H 110.080 -3.420 -11.007 1.00 . A A . 100 GLY HA2 1 1
10 20942 1 1 104 GLY HA3 H 109.770 -1.751 -10.544 1.00 . A A . 100 GLY HA3 1 1
10 20943 1 1 104 GLY N N 110.142 -3.047 -8.983 1.00 . A A . 100 GLY N 1 1
10 20944 1 1 104 GLY O O 112.254 -2.257 -11.725 1.00 . A A . 100 GLY O 1 1
10 20945 1 1 105 TYR C C 114.819 -2.927 -9.414 1.00 . A A . 101 TYR C 1 1
10 20946 1 1 105 TYR CA C 113.921 -1.727 -9.608 1.00 . A A . 101 TYR CA 1 1
10 20947 1 1 105 TYR CB C 114.273 -0.668 -8.561 1.00 . A A . 101 TYR CB 1 1
10 20948 1 1 105 TYR CD1 C 112.415 1.028 -8.627 1.00 . A A . 101 TYR CD1 1 1
10 20949 1 1 105 TYR CD2 C 114.568 1.669 -9.411 1.00 . A A . 101 TYR CD2 1 1
10 20950 1 1 105 TYR CE1 C 111.934 2.279 -8.917 1.00 . A A . 101 TYR CE1 1 1
10 20951 1 1 105 TYR CE2 C 114.093 2.922 -9.705 1.00 . A A . 101 TYR CE2 1 1
10 20952 1 1 105 TYR CG C 113.738 0.701 -8.868 1.00 . A A . 101 TYR CG 1 1
10 20953 1 1 105 TYR CZ C 112.779 3.223 -9.456 1.00 . A A . 101 TYR CZ 1 1
10 20954 1 1 105 TYR H H 112.118 -2.156 -8.639 1.00 . A A . 101 TYR H 1 1
10 20955 1 1 105 TYR HA H 114.100 -1.296 -10.582 1.00 . A A . 101 TYR HA 1 1
10 20956 1 1 105 TYR HB2 H 113.857 -0.973 -7.612 1.00 . A A . 101 TYR HB2 1 1
10 20957 1 1 105 TYR HB3 H 115.345 -0.599 -8.464 1.00 . A A . 101 TYR HB3 1 1
10 20958 1 1 105 TYR HD1 H 111.757 0.283 -8.204 1.00 . A A . 101 TYR HD1 1 1
10 20959 1 1 105 TYR HD2 H 115.603 1.427 -9.606 1.00 . A A . 101 TYR HD2 1 1
10 20960 1 1 105 TYR HE1 H 110.898 2.519 -8.722 1.00 . A A . 101 TYR HE1 1 1
10 20961 1 1 105 TYR HE2 H 114.754 3.665 -10.128 1.00 . A A . 101 TYR HE2 1 1
10 20962 1 1 105 TYR HH H 112.760 4.814 -10.526 1.00 . A A . 101 TYR HH 1 1
10 20963 1 1 105 TYR N N 112.526 -2.077 -9.526 1.00 . A A . 101 TYR N 1 1
10 20964 1 1 105 TYR O O 114.818 -3.534 -8.353 1.00 . A A . 101 TYR O 1 1
10 20965 1 1 105 TYR OH O 112.301 4.462 -9.753 1.00 . A A . 101 TYR OH 1 1
10 20966 1 1 106 PRO C C 117.781 -3.546 -9.747 1.00 . A A . 102 PRO C 1 1
10 20967 1 1 106 PRO CA C 116.584 -4.315 -10.273 1.00 . A A . 102 PRO CA 1 1
10 20968 1 1 106 PRO CB C 116.862 -4.822 -11.704 1.00 . A A . 102 PRO CB 1 1
10 20969 1 1 106 PRO CD C 115.376 -2.945 -11.843 1.00 . A A . 102 PRO CD 1 1
10 20970 1 1 106 PRO CG C 115.843 -4.162 -12.581 1.00 . A A . 102 PRO CG 1 1
10 20971 1 1 106 PRO HA H 116.314 -5.119 -9.602 1.00 . A A . 102 PRO HA 1 1
10 20972 1 1 106 PRO HB2 H 117.866 -4.544 -11.987 1.00 . A A . 102 PRO HB2 1 1
10 20973 1 1 106 PRO HB3 H 116.766 -5.897 -11.723 1.00 . A A . 102 PRO HB3 1 1
10 20974 1 1 106 PRO HD2 H 115.999 -2.094 -12.075 1.00 . A A . 102 PRO HD2 1 1
10 20975 1 1 106 PRO HD3 H 114.341 -2.737 -12.073 1.00 . A A . 102 PRO HD3 1 1
10 20976 1 1 106 PRO HG2 H 116.295 -3.879 -13.521 1.00 . A A . 102 PRO HG2 1 1
10 20977 1 1 106 PRO HG3 H 115.018 -4.837 -12.754 1.00 . A A . 102 PRO HG3 1 1
10 20978 1 1 106 PRO N N 115.530 -3.349 -10.441 1.00 . A A . 102 PRO N 1 1
10 20979 1 1 106 PRO O O 118.085 -2.489 -10.296 1.00 . A A . 102 PRO O 1 1
10 20980 1 1 107 LEU C C 120.535 -2.816 -8.997 1.00 . A A . 103 LEU C 1 1
10 20981 1 1 107 LEU CA C 119.554 -3.418 -7.963 1.00 . A A . 103 LEU CA 1 1
10 20982 1 1 107 LEU CB C 120.263 -4.508 -7.135 1.00 . A A . 103 LEU CB 1 1
10 20983 1 1 107 LEU CD1 C 121.466 -3.034 -5.445 1.00 . A A . 103 LEU CD1 1 1
10 20984 1 1 107 LEU CD2 C 119.266 -4.077 -4.881 1.00 . A A . 103 LEU CD2 1 1
10 20985 1 1 107 LEU CG C 120.558 -4.234 -5.652 1.00 . A A . 103 LEU CG 1 1
10 20986 1 1 107 LEU H H 118.083 -4.921 -8.337 1.00 . A A . 103 LEU H 1 1
10 20987 1 1 107 LEU HA H 119.187 -2.640 -7.303 1.00 . A A . 103 LEU HA 1 1
10 20988 1 1 107 LEU HB2 H 119.619 -5.374 -7.159 1.00 . A A . 103 LEU HB2 1 1
10 20989 1 1 107 LEU HB3 H 121.191 -4.745 -7.634 1.00 . A A . 103 LEU HB3 1 1
10 20990 1 1 107 LEU HD11 H 121.690 -2.941 -4.392 1.00 . A A . 103 LEU HD11 1 1
10 20991 1 1 107 LEU HD12 H 120.978 -2.135 -5.791 1.00 . A A . 103 LEU HD12 1 1
10 20992 1 1 107 LEU HD13 H 122.388 -3.179 -5.988 1.00 . A A . 103 LEU HD13 1 1
10 20993 1 1 107 LEU HD21 H 118.692 -4.993 -4.928 1.00 . A A . 103 LEU HD21 1 1
10 20994 1 1 107 LEU HD22 H 118.682 -3.274 -5.303 1.00 . A A . 103 LEU HD22 1 1
10 20995 1 1 107 LEU HD23 H 119.482 -3.850 -3.848 1.00 . A A . 103 LEU HD23 1 1
10 20996 1 1 107 LEU HG H 121.076 -5.092 -5.248 1.00 . A A . 103 LEU HG 1 1
10 20997 1 1 107 LEU N N 118.406 -4.058 -8.671 1.00 . A A . 103 LEU N 1 1
10 20998 1 1 107 LEU O O 121.348 -3.538 -9.593 1.00 . A A . 103 LEU O 1 1
10 20999 1 1 108 PRO C C 122.606 -0.428 -9.968 1.00 . A A . 104 PRO C 1 1
10 21000 1 1 108 PRO CA C 121.178 -0.807 -10.311 1.00 . A A . 104 PRO CA 1 1
10 21001 1 1 108 PRO CB C 120.329 0.436 -10.553 1.00 . A A . 104 PRO CB 1 1
10 21002 1 1 108 PRO CD C 119.662 -0.525 -8.435 1.00 . A A . 104 PRO CD 1 1
10 21003 1 1 108 PRO CG C 119.738 0.766 -9.220 1.00 . A A . 104 PRO CG 1 1
10 21004 1 1 108 PRO HA H 121.183 -1.408 -11.208 1.00 . A A . 104 PRO HA 1 1
10 21005 1 1 108 PRO HB2 H 120.954 1.236 -10.923 1.00 . A A . 104 PRO HB2 1 1
10 21006 1 1 108 PRO HB3 H 119.559 0.213 -11.276 1.00 . A A . 104 PRO HB3 1 1
10 21007 1 1 108 PRO HD2 H 120.087 -0.395 -7.450 1.00 . A A . 104 PRO HD2 1 1
10 21008 1 1 108 PRO HD3 H 118.638 -0.859 -8.360 1.00 . A A . 104 PRO HD3 1 1
10 21009 1 1 108 PRO HG2 H 120.367 1.480 -8.708 1.00 . A A . 104 PRO HG2 1 1
10 21010 1 1 108 PRO HG3 H 118.748 1.178 -9.356 1.00 . A A . 104 PRO HG3 1 1
10 21011 1 1 108 PRO N N 120.465 -1.481 -9.224 1.00 . A A . 104 PRO N 1 1
10 21012 1 1 108 PRO O O 123.194 0.484 -10.576 1.00 . A A . 104 PRO O 1 1
10 21013 1 1 109 PHE C C 124.871 -2.155 -7.847 1.00 . A A . 105 PHE C 1 1
10 21014 1 1 109 PHE CA C 124.494 -0.932 -8.604 1.00 . A A . 105 PHE CA 1 1
10 21015 1 1 109 PHE CB C 124.661 0.343 -7.729 1.00 . A A . 105 PHE CB 1 1
10 21016 1 1 109 PHE CD1 C 122.544 0.830 -6.462 1.00 . A A . 105 PHE CD1 1 1
10 21017 1 1 109 PHE CD2 C 124.417 -0.001 -5.245 1.00 . A A . 105 PHE CD2 1 1
10 21018 1 1 109 PHE CE1 C 121.810 0.884 -5.300 1.00 . A A . 105 PHE CE1 1 1
10 21019 1 1 109 PHE CE2 C 123.686 0.055 -4.078 1.00 . A A . 105 PHE CE2 1 1
10 21020 1 1 109 PHE CG C 123.854 0.386 -6.453 1.00 . A A . 105 PHE CG 1 1
10 21021 1 1 109 PHE CZ C 122.380 0.498 -4.107 1.00 . A A . 105 PHE CZ 1 1
10 21022 1 1 109 PHE H H 122.640 -1.830 -8.593 1.00 . A A . 105 PHE H 1 1
10 21023 1 1 109 PHE HA H 125.115 -0.852 -9.483 1.00 . A A . 105 PHE HA 1 1
10 21024 1 1 109 PHE HB2 H 125.699 0.429 -7.446 1.00 . A A . 105 PHE HB2 1 1
10 21025 1 1 109 PHE HB3 H 124.396 1.206 -8.324 1.00 . A A . 105 PHE HB3 1 1
10 21026 1 1 109 PHE HD1 H 122.097 1.132 -7.397 1.00 . A A . 105 PHE HD1 1 1
10 21027 1 1 109 PHE HD2 H 125.439 -0.349 -5.223 1.00 . A A . 105 PHE HD2 1 1
10 21028 1 1 109 PHE HE1 H 120.787 1.230 -5.324 1.00 . A A . 105 PHE HE1 1 1
10 21029 1 1 109 PHE HE2 H 124.134 -0.249 -3.143 1.00 . A A . 105 PHE HE2 1 1
10 21030 1 1 109 PHE HZ H 121.804 0.544 -3.195 1.00 . A A . 105 PHE HZ 1 1
10 21031 1 1 109 PHE N N 123.153 -1.115 -9.030 1.00 . A A . 105 PHE N 1 1
10 21032 1 1 109 PHE O O 123.995 -2.894 -7.375 1.00 . A A . 105 PHE O 1 1
10 21033 1 1 110 ASP C C 127.078 -3.025 -5.739 1.00 . A A . 106 ASP C 1 1
10 21034 1 1 110 ASP CA C 126.550 -3.546 -7.023 1.00 . A A . 106 ASP CA 1 1
10 21035 1 1 110 ASP CB C 127.660 -4.286 -7.715 1.00 . A A . 106 ASP CB 1 1
10 21036 1 1 110 ASP CG C 127.334 -4.745 -9.128 1.00 . A A . 106 ASP CG 1 1
10 21037 1 1 110 ASP H H 126.785 -1.848 -8.194 1.00 . A A . 106 ASP H 1 1
10 21038 1 1 110 ASP HA H 125.709 -4.201 -6.872 1.00 . A A . 106 ASP HA 1 1
10 21039 1 1 110 ASP HB2 H 128.471 -3.585 -7.685 1.00 . A A . 106 ASP HB2 1 1
10 21040 1 1 110 ASP HB3 H 127.928 -5.136 -7.103 1.00 . A A . 106 ASP HB3 1 1
10 21041 1 1 110 ASP N N 126.113 -2.421 -7.765 1.00 . A A . 106 ASP N 1 1
10 21042 1 1 110 ASP O O 127.920 -2.135 -5.735 1.00 . A A . 106 ASP O 1 1
10 21043 1 1 110 ASP OD1 O 127.370 -3.915 -10.074 1.00 . A A . 106 ASP OD1 1 1
10 21044 1 1 110 ASP OD2 O 127.065 -5.952 -9.325 1.00 . A A . 106 ASP OD2 1 1
10 21045 1 1 111 PRO C C 128.223 -3.987 -2.901 1.00 . A A . 107 PRO C 1 1
10 21046 1 1 111 PRO CA C 127.067 -3.093 -3.333 1.00 . A A . 107 PRO CA 1 1
10 21047 1 1 111 PRO CB C 125.776 -3.317 -2.492 1.00 . A A . 107 PRO CB 1 1
10 21048 1 1 111 PRO CD C 125.675 -4.591 -4.436 1.00 . A A . 107 PRO CD 1 1
10 21049 1 1 111 PRO CG C 124.804 -3.923 -3.473 1.00 . A A . 107 PRO CG 1 1
10 21050 1 1 111 PRO HA H 127.360 -2.053 -3.334 1.00 . A A . 107 PRO HA 1 1
10 21051 1 1 111 PRO HB2 H 125.968 -3.996 -1.679 1.00 . A A . 107 PRO HB2 1 1
10 21052 1 1 111 PRO HB3 H 125.407 -2.375 -2.114 1.00 . A A . 107 PRO HB3 1 1
10 21053 1 1 111 PRO HD2 H 126.168 -5.430 -3.973 1.00 . A A . 107 PRO HD2 1 1
10 21054 1 1 111 PRO HD3 H 125.253 -4.959 -5.343 1.00 . A A . 107 PRO HD3 1 1
10 21055 1 1 111 PRO HG2 H 124.121 -4.628 -3.030 1.00 . A A . 107 PRO HG2 1 1
10 21056 1 1 111 PRO HG3 H 124.297 -3.131 -4.004 1.00 . A A . 107 PRO HG3 1 1
10 21057 1 1 111 PRO N N 126.632 -3.539 -4.621 1.00 . A A . 107 PRO N 1 1
10 21058 1 1 111 PRO O O 128.778 -3.872 -1.813 1.00 . A A . 107 PRO O 1 1
10 21059 1 1 112 ASP C C 130.861 -5.069 -4.250 1.00 . A A . 108 ASP C 1 1
10 21060 1 1 112 ASP CA C 129.639 -5.784 -3.694 1.00 . A A . 108 ASP CA 1 1
10 21061 1 1 112 ASP CB C 129.381 -7.077 -4.482 1.00 . A A . 108 ASP CB 1 1
10 21062 1 1 112 ASP CG C 128.291 -7.947 -3.889 1.00 . A A . 108 ASP CG 1 1
10 21063 1 1 112 ASP H H 127.986 -4.988 -4.607 1.00 . A A . 108 ASP H 1 1
10 21064 1 1 112 ASP HA H 129.609 -5.989 -2.642 1.00 . A A . 108 ASP HA 1 1
10 21065 1 1 112 ASP HB2 H 129.090 -6.811 -5.488 1.00 . A A . 108 ASP HB2 1 1
10 21066 1 1 112 ASP HB3 H 130.298 -7.640 -4.520 1.00 . A A . 108 ASP HB3 1 1
10 21067 1 1 112 ASP N N 128.551 -4.905 -3.813 1.00 . A A . 108 ASP N 1 1
10 21068 1 1 112 ASP O O 132.011 -5.390 -3.956 1.00 . A A . 108 ASP O 1 1
10 21069 1 1 112 ASP OD1 O 127.089 -7.665 -4.100 1.00 . A A . 108 ASP OD1 1 1
10 21070 1 1 112 ASP OD2 O 128.604 -8.920 -3.178 1.00 . A A . 108 ASP OD2 1 1
10 21071 1 1 113 ASP C C 131.672 -1.987 -4.827 1.00 . A A . 109 ASP C 1 1
10 21072 1 1 113 ASP CA C 131.468 -3.211 -5.735 1.00 . A A . 109 ASP CA 1 1
10 21073 1 1 113 ASP CB C 130.796 -2.847 -7.093 1.00 . A A . 109 ASP CB 1 1
10 21074 1 1 113 ASP CG C 131.609 -2.034 -8.070 1.00 . A A . 109 ASP CG 1 1
10 21075 1 1 113 ASP H H 129.611 -3.839 -5.160 1.00 . A A . 109 ASP H 1 1
10 21076 1 1 113 ASP HA H 132.402 -3.727 -5.904 1.00 . A A . 109 ASP HA 1 1
10 21077 1 1 113 ASP HB2 H 130.540 -3.765 -7.600 1.00 . A A . 109 ASP HB2 1 1
10 21078 1 1 113 ASP HB3 H 129.884 -2.310 -6.875 1.00 . A A . 109 ASP HB3 1 1
10 21079 1 1 113 ASP N N 130.552 -4.070 -5.045 1.00 . A A . 109 ASP N 1 1
10 21080 1 1 113 ASP O O 130.869 -1.822 -3.891 1.00 . A A . 109 ASP O 1 1
10 21081 1 1 113 ASP OD1 O 132.556 -2.584 -8.675 1.00 . A A . 109 ASP OD1 1 1
10 21082 1 1 113 ASP OD2 O 131.274 -0.858 -8.306 1.00 . A A . 109 ASP OD2 1 1
10 21083 1 1 114 PRO C C 131.921 1.005 -3.904 1.00 . A A . 110 PRO C 1 1
10 21084 1 1 114 PRO CA C 133.072 -0.002 -4.154 1.00 . A A . 110 PRO CA 1 1
10 21085 1 1 114 PRO CB C 134.147 0.679 -4.981 1.00 . A A . 110 PRO CB 1 1
10 21086 1 1 114 PRO CD C 133.869 -1.466 -5.919 1.00 . A A . 110 PRO CD 1 1
10 21087 1 1 114 PRO CG C 134.913 -0.453 -5.533 1.00 . A A . 110 PRO CG 1 1
10 21088 1 1 114 PRO HA H 133.513 -0.274 -3.207 1.00 . A A . 110 PRO HA 1 1
10 21089 1 1 114 PRO HB2 H 133.664 1.257 -5.755 1.00 . A A . 110 PRO HB2 1 1
10 21090 1 1 114 PRO HB3 H 134.737 1.331 -4.353 1.00 . A A . 110 PRO HB3 1 1
10 21091 1 1 114 PRO HD2 H 133.506 -1.275 -6.918 1.00 . A A . 110 PRO HD2 1 1
10 21092 1 1 114 PRO HD3 H 134.212 -2.484 -5.818 1.00 . A A . 110 PRO HD3 1 1
10 21093 1 1 114 PRO HG2 H 135.478 -0.134 -6.396 1.00 . A A . 110 PRO HG2 1 1
10 21094 1 1 114 PRO HG3 H 135.569 -0.862 -4.780 1.00 . A A . 110 PRO HG3 1 1
10 21095 1 1 114 PRO N N 132.768 -1.208 -4.977 1.00 . A A . 110 PRO N 1 1
10 21096 1 1 114 PRO O O 130.732 0.745 -4.129 1.00 . A A . 110 PRO O 1 1
10 21097 1 1 115 ASN C C 130.746 2.839 -1.808 1.00 . A A . 111 ASN C 1 1
10 21098 1 1 115 ASN CA C 131.464 3.262 -3.058 1.00 . A A . 111 ASN CA 1 1
10 21099 1 1 115 ASN CB C 130.504 3.717 -4.161 1.00 . A A . 111 ASN CB 1 1
10 21100 1 1 115 ASN CG C 131.180 3.988 -5.507 1.00 . A A . 111 ASN CG 1 1
10 21101 1 1 115 ASN H H 133.291 2.328 -3.350 1.00 . A A . 111 ASN H 1 1
10 21102 1 1 115 ASN HA H 132.147 4.054 -2.810 1.00 . A A . 111 ASN HA 1 1
10 21103 1 1 115 ASN HB2 H 129.752 2.957 -4.289 1.00 . A A . 111 ASN HB2 1 1
10 21104 1 1 115 ASN HB3 H 130.049 4.629 -3.812 1.00 . A A . 111 ASN HB3 1 1
10 21105 1 1 115 ASN HD21 H 132.907 4.535 -4.652 1.00 . A A . 111 ASN HD21 1 1
10 21106 1 1 115 ASN HD22 H 132.870 4.471 -6.381 1.00 . A A . 111 ASN HD22 1 1
10 21107 1 1 115 ASN N N 132.329 2.178 -3.447 1.00 . A A . 111 ASN N 1 1
10 21108 1 1 115 ASN ND2 N 132.437 4.392 -5.502 1.00 . A A . 111 ASN ND2 1 1
10 21109 1 1 115 ASN O O 129.528 2.612 -1.778 1.00 . A A . 111 ASN O 1 1
10 21110 1 1 115 ASN OD1 O 130.559 3.844 -6.557 1.00 . A A . 111 ASN OD1 1 1
10 21111 1 1 116 THR C C 130.528 3.220 1.369 1.00 . A A . 112 THR C 1 1
10 21112 1 1 116 THR CA C 131.130 2.145 0.447 1.00 . A A . 112 THR CA 1 1
10 21113 1 1 116 THR CB C 132.356 1.452 1.112 1.00 . A A . 112 THR CB 1 1
10 21114 1 1 116 THR CG2 C 133.393 2.477 1.572 1.00 . A A . 112 THR CG2 1 1
10 21115 1 1 116 THR H H 132.457 3.024 -0.877 1.00 . A A . 112 THR H 1 1
10 21116 1 1 116 THR HA H 130.386 1.387 0.255 1.00 . A A . 112 THR HA 1 1
10 21117 1 1 116 THR HB H 132.810 0.809 0.371 1.00 . A A . 112 THR HB 1 1
10 21118 1 1 116 THR HG1 H 132.473 -0.164 2.147 1.00 . A A . 112 THR HG1 1 1
10 21119 1 1 116 THR HG21 H 132.953 3.133 2.308 1.00 . A A . 112 THR HG21 1 1
10 21120 1 1 116 THR HG22 H 133.723 3.060 0.724 1.00 . A A . 112 THR HG22 1 1
10 21121 1 1 116 THR HG23 H 134.236 1.960 2.003 1.00 . A A . 112 THR HG23 1 1
10 21122 1 1 116 THR N N 131.536 2.701 -0.792 1.00 . A A . 112 THR N 1 1
10 21123 1 1 116 THR O O 130.497 4.419 1.037 1.00 . A A . 112 THR O 1 1
10 21124 1 1 116 THR OG1 O 131.947 0.646 2.227 1.00 . A A . 112 THR OG1 1 1
10 21125 1 1 117 SER C C 130.405 4.226 4.384 1.00 . A A . 113 SER C 1 1
10 21126 1 1 117 SER CA C 129.410 3.568 3.485 1.00 . A A . 113 SER CA 1 1
10 21127 1 1 117 SER CB C 128.513 2.658 4.336 1.00 . A A . 113 SER CB 1 1
10 21128 1 1 117 SER H H 130.290 1.838 2.738 1.00 . A A . 113 SER H 1 1
10 21129 1 1 117 SER HA H 128.791 4.317 3.015 1.00 . A A . 113 SER HA 1 1
10 21130 1 1 117 SER HB2 H 127.850 2.084 3.716 1.00 . A A . 113 SER HB2 1 1
10 21131 1 1 117 SER HB3 H 129.146 1.973 4.878 1.00 . A A . 113 SER HB3 1 1
10 21132 1 1 117 SER HG H 126.853 3.519 4.913 1.00 . A A . 113 SER HG 1 1
10 21133 1 1 117 SER N N 130.088 2.770 2.517 1.00 . A A . 113 SER N 1 1
10 21134 1 1 117 SER O O 130.967 3.589 5.279 1.00 . A A . 113 SER O 1 1
10 21135 1 1 117 SER OG O 127.742 3.372 5.272 1.00 . A A . 113 SER OG 1 1
10 21136 1 1 118 LEU C C 130.466 6.841 6.047 1.00 . A A . 114 LEU C 1 1
10 21137 1 1 118 LEU CA C 131.407 6.211 5.027 1.00 . A A . 114 LEU CA 1 1
10 21138 1 1 118 LEU CB C 132.358 7.207 4.298 1.00 . A A . 114 LEU CB 1 1
10 21139 1 1 118 LEU CD1 C 131.036 7.728 2.106 1.00 . A A . 114 LEU CD1 1 1
10 21140 1 1 118 LEU CD2 C 131.059 9.386 3.990 1.00 . A A . 114 LEU CD2 1 1
10 21141 1 1 118 LEU CG C 131.807 8.280 3.297 1.00 . A A . 114 LEU CG 1 1
10 21142 1 1 118 LEU H H 130.351 5.912 3.328 1.00 . A A . 114 LEU H 1 1
10 21143 1 1 118 LEU HA H 132.005 5.489 5.567 1.00 . A A . 114 LEU HA 1 1
10 21144 1 1 118 LEU HB2 H 132.896 7.750 5.060 1.00 . A A . 114 LEU HB2 1 1
10 21145 1 1 118 LEU HB3 H 133.080 6.604 3.767 1.00 . A A . 114 LEU HB3 1 1
10 21146 1 1 118 LEU HD11 H 130.054 7.398 2.406 1.00 . A A . 114 LEU HD11 1 1
10 21147 1 1 118 LEU HD12 H 131.580 6.903 1.673 1.00 . A A . 114 LEU HD12 1 1
10 21148 1 1 118 LEU HD13 H 130.935 8.510 1.368 1.00 . A A . 114 LEU HD13 1 1
10 21149 1 1 118 LEU HD21 H 130.242 8.920 4.524 1.00 . A A . 114 LEU HD21 1 1
10 21150 1 1 118 LEU HD22 H 130.675 10.088 3.265 1.00 . A A . 114 LEU HD22 1 1
10 21151 1 1 118 LEU HD23 H 131.707 9.879 4.699 1.00 . A A . 114 LEU HD23 1 1
10 21152 1 1 118 LEU HG H 132.674 8.710 2.838 1.00 . A A . 114 LEU HG 1 1
10 21153 1 1 118 LEU N N 130.654 5.462 4.142 1.00 . A A . 114 LEU N 1 1
10 21154 1 1 118 LEU O O 129.456 7.480 5.707 1.00 . A A . 114 LEU O 1 1
10 21155 1 1 119 VAL C C 130.492 8.382 8.773 1.00 . A A . 115 VAL C 1 1
10 21156 1 1 119 VAL CA C 129.906 7.089 8.324 1.00 . A A . 115 VAL CA 1 1
10 21157 1 1 119 VAL CB C 129.811 6.103 9.515 1.00 . A A . 115 VAL CB 1 1
10 21158 1 1 119 VAL CG1 C 128.876 6.641 10.592 1.00 . A A . 115 VAL CG1 1 1
10 21159 1 1 119 VAL CG2 C 129.347 4.735 9.036 1.00 . A A . 115 VAL CG2 1 1
10 21160 1 1 119 VAL H H 131.511 6.045 7.483 1.00 . A A . 115 VAL H 1 1
10 21161 1 1 119 VAL HA H 128.917 7.274 7.932 1.00 . A A . 115 VAL HA 1 1
10 21162 1 1 119 VAL HB H 130.792 5.997 9.953 1.00 . A A . 115 VAL HB 1 1
10 21163 1 1 119 VAL HG11 H 129.248 7.589 10.952 1.00 . A A . 115 VAL HG11 1 1
10 21164 1 1 119 VAL HG12 H 128.830 5.939 11.412 1.00 . A A . 115 VAL HG12 1 1
10 21165 1 1 119 VAL HG13 H 127.889 6.775 10.175 1.00 . A A . 115 VAL HG13 1 1
10 21166 1 1 119 VAL HG21 H 129.324 4.046 9.866 1.00 . A A . 115 VAL HG21 1 1
10 21167 1 1 119 VAL HG22 H 130.013 4.369 8.266 1.00 . A A . 115 VAL HG22 1 1
10 21168 1 1 119 VAL HG23 H 128.356 4.825 8.620 1.00 . A A . 115 VAL HG23 1 1
10 21169 1 1 119 VAL N N 130.725 6.587 7.268 1.00 . A A . 115 VAL N 1 1
10 21170 1 1 119 VAL O O 131.563 8.420 9.395 1.00 . A A . 115 VAL O 1 1
10 21171 1 1 120 THR C C 130.134 10.937 10.239 1.00 . A A . 116 THR C 1 1
10 21172 1 1 120 THR CA C 130.329 10.724 8.741 1.00 . A A . 116 THR CA 1 1
10 21173 1 1 120 THR CB C 129.655 11.845 7.902 1.00 . A A . 116 THR CB 1 1
10 21174 1 1 120 THR CG2 C 128.213 12.057 8.319 1.00 . A A . 116 THR CG2 1 1
10 21175 1 1 120 THR H H 129.009 9.359 7.905 1.00 . A A . 116 THR H 1 1
10 21176 1 1 120 THR HA H 131.387 10.714 8.534 1.00 . A A . 116 THR HA 1 1
10 21177 1 1 120 THR HB H 129.684 11.555 6.862 1.00 . A A . 116 THR HB 1 1
10 21178 1 1 120 THR HG1 H 130.989 13.135 7.324 1.00 . A A . 116 THR HG1 1 1
10 21179 1 1 120 THR HG21 H 127.766 12.842 7.727 1.00 . A A . 116 THR HG21 1 1
10 21180 1 1 120 THR HG22 H 128.224 12.339 9.362 1.00 . A A . 116 THR HG22 1 1
10 21181 1 1 120 THR HG23 H 127.669 11.132 8.199 1.00 . A A . 116 THR HG23 1 1
10 21182 1 1 120 THR N N 129.847 9.445 8.405 1.00 . A A . 116 THR N 1 1
10 21183 1 1 120 THR O O 129.146 10.465 10.834 1.00 . A A . 116 THR O 1 1
10 21184 1 1 120 THR OG1 O 130.368 13.068 8.063 1.00 . A A . 116 THR OG1 1 1
10 21185 1 1 121 SER C C 130.745 13.238 12.468 1.00 . A A . 117 SER C 1 1
10 21186 1 1 121 SER CA C 131.002 11.776 12.248 1.00 . A A . 117 SER CA 1 1
10 21187 1 1 121 SER CB C 132.308 11.322 12.866 1.00 . A A . 117 SER CB 1 1
10 21188 1 1 121 SER H H 131.810 11.941 10.326 1.00 . A A . 117 SER H 1 1
10 21189 1 1 121 SER HA H 130.176 11.204 12.644 1.00 . A A . 117 SER HA 1 1
10 21190 1 1 121 SER HB2 H 133.085 12.037 12.641 1.00 . A A . 117 SER HB2 1 1
10 21191 1 1 121 SER HB3 H 132.191 11.228 13.935 1.00 . A A . 117 SER HB3 1 1
10 21192 1 1 121 SER HG H 131.990 9.841 11.670 1.00 . A A . 117 SER HG 1 1
10 21193 1 1 121 SER N N 131.070 11.564 10.847 1.00 . A A . 117 SER N 1 1
10 21194 1 1 121 SER O O 131.663 14.051 12.615 1.00 . A A . 117 SER O 1 1
10 21195 1 1 121 SER OG O 132.663 10.045 12.332 1.00 . A A . 117 SER OG 1 1
10 21196 1 1 122 VAL C C 128.549 15.253 13.942 1.00 . A A . 118 VAL C 1 1
10 21197 1 1 122 VAL CA C 129.087 14.910 12.566 1.00 . A A . 118 VAL CA 1 1
10 21198 1 1 122 VAL CB C 128.069 15.223 11.418 1.00 . A A . 118 VAL CB 1 1
10 21199 1 1 122 VAL CG1 C 126.926 14.208 11.395 1.00 . A A . 118 VAL CG1 1 1
10 21200 1 1 122 VAL CG2 C 127.544 16.656 11.506 1.00 . A A . 118 VAL CG2 1 1
10 21201 1 1 122 VAL H H 128.826 12.848 12.510 1.00 . A A . 118 VAL H 1 1
10 21202 1 1 122 VAL HA H 129.968 15.512 12.396 1.00 . A A . 118 VAL HA 1 1
10 21203 1 1 122 VAL HB H 128.602 15.111 10.484 1.00 . A A . 118 VAL HB 1 1
10 21204 1 1 122 VAL HG11 H 126.356 14.290 12.308 1.00 . A A . 118 VAL HG11 1 1
10 21205 1 1 122 VAL HG12 H 127.365 13.219 11.354 1.00 . A A . 118 VAL HG12 1 1
10 21206 1 1 122 VAL HG13 H 126.293 14.373 10.537 1.00 . A A . 118 VAL HG13 1 1
10 21207 1 1 122 VAL HG21 H 126.848 16.841 10.701 1.00 . A A . 118 VAL HG21 1 1
10 21208 1 1 122 VAL HG22 H 128.371 17.348 11.437 1.00 . A A . 118 VAL HG22 1 1
10 21209 1 1 122 VAL HG23 H 127.044 16.793 12.453 1.00 . A A . 118 VAL HG23 1 1
10 21210 1 1 122 VAL N N 129.499 13.559 12.505 1.00 . A A . 118 VAL N 1 1
10 21211 1 1 122 VAL O O 127.421 14.924 14.309 1.00 . A A . 118 VAL O 1 1
10 21212 1 1 123 ALA C C 129.021 17.825 16.016 1.00 . A A . 119 ALA C 1 1
10 21213 1 1 123 ALA CA C 128.975 16.325 16.006 1.00 . A A . 119 ALA CA 1 1
10 21214 1 1 123 ALA CB C 129.875 15.710 17.070 1.00 . A A . 119 ALA CB 1 1
10 21215 1 1 123 ALA H H 130.273 16.080 14.388 1.00 . A A . 119 ALA H 1 1
10 21216 1 1 123 ALA HA H 127.954 16.014 16.173 1.00 . A A . 119 ALA HA 1 1
10 21217 1 1 123 ALA HB1 H 130.894 16.035 16.916 1.00 . A A . 119 ALA HB1 1 1
10 21218 1 1 123 ALA HB2 H 129.834 14.633 16.994 1.00 . A A . 119 ALA HB2 1 1
10 21219 1 1 123 ALA HB3 H 129.542 16.012 18.051 1.00 . A A . 119 ALA HB3 1 1
10 21220 1 1 123 ALA N N 129.365 15.888 14.709 1.00 . A A . 119 ALA N 1 1
10 21221 1 1 123 ALA O O 129.922 18.445 16.571 1.00 . A A . 119 ALA O 1 1
10 21222 1 1 124 ILE C C 126.498 20.188 15.667 1.00 . A A . 120 ILE C 1 1
10 21223 1 1 124 ILE CA C 127.918 19.829 15.214 1.00 . A A . 120 ILE CA 1 1
10 21224 1 1 124 ILE CB C 128.131 20.244 13.708 1.00 . A A . 120 ILE CB 1 1
10 21225 1 1 124 ILE CD1 C 130.694 20.349 13.887 1.00 . A A . 120 ILE CD1 1 1
10 21226 1 1 124 ILE CG1 C 129.495 19.759 13.176 1.00 . A A . 120 ILE CG1 1 1
10 21227 1 1 124 ILE CG2 C 127.999 21.755 13.491 1.00 . A A . 120 ILE CG2 1 1
10 21228 1 1 124 ILE H H 127.402 17.822 14.896 1.00 . A A . 120 ILE H 1 1
10 21229 1 1 124 ILE HA H 128.648 20.320 15.839 1.00 . A A . 120 ILE HA 1 1
10 21230 1 1 124 ILE HB H 127.356 19.744 13.149 1.00 . A A . 120 ILE HB 1 1
10 21231 1 1 124 ILE HD11 H 130.670 20.061 14.928 1.00 . A A . 120 ILE HD11 1 1
10 21232 1 1 124 ILE HD12 H 130.657 21.425 13.810 1.00 . A A . 120 ILE HD12 1 1
10 21233 1 1 124 ILE HD13 H 131.598 19.980 13.428 1.00 . A A . 120 ILE HD13 1 1
10 21234 1 1 124 ILE HG12 H 129.552 18.686 13.283 1.00 . A A . 120 ILE HG12 1 1
10 21235 1 1 124 ILE HG13 H 129.570 20.015 12.129 1.00 . A A . 120 ILE HG13 1 1
10 21236 1 1 124 ILE HG21 H 127.014 22.078 13.793 1.00 . A A . 120 ILE HG21 1 1
10 21237 1 1 124 ILE HG22 H 128.146 21.983 12.445 1.00 . A A . 120 ILE HG22 1 1
10 21238 1 1 124 ILE HG23 H 128.744 22.268 14.079 1.00 . A A . 120 ILE HG23 1 1
10 21239 1 1 124 ILE N N 128.056 18.392 15.350 1.00 . A A . 120 ILE N 1 1
10 21240 1 1 124 ILE O O 126.122 21.351 15.794 1.00 . A A . 120 ILE O 1 1
10 21241 1 1 125 LEU C C 124.103 18.488 17.582 1.00 . A A . 121 LEU C 1 1
10 21242 1 1 125 LEU CA C 124.375 19.305 16.340 1.00 . A A . 121 LEU CA 1 1
10 21243 1 1 125 LEU CB C 123.435 18.924 15.144 1.00 . A A . 121 LEU CB 1 1
10 21244 1 1 125 LEU CD1 C 124.710 16.850 14.236 1.00 . A A . 121 LEU CD1 1 1
10 21245 1 1 125 LEU CD2 C 122.515 16.535 15.446 1.00 . A A . 121 LEU CD2 1 1
10 21246 1 1 125 LEU CG C 123.366 17.463 14.595 1.00 . A A . 121 LEU CG 1 1
10 21247 1 1 125 LEU H H 126.111 18.258 16.017 1.00 . A A . 121 LEU H 1 1
10 21248 1 1 125 LEU HA H 124.219 20.345 16.578 1.00 . A A . 121 LEU HA 1 1
10 21249 1 1 125 LEU HB2 H 122.428 19.184 15.428 1.00 . A A . 121 LEU HB2 1 1
10 21250 1 1 125 LEU HB3 H 123.715 19.569 14.325 1.00 . A A . 121 LEU HB3 1 1
10 21251 1 1 125 LEU HD11 H 125.193 17.457 13.484 1.00 . A A . 121 LEU HD11 1 1
10 21252 1 1 125 LEU HD12 H 124.556 15.856 13.845 1.00 . A A . 121 LEU HD12 1 1
10 21253 1 1 125 LEU HD13 H 125.333 16.800 15.117 1.00 . A A . 121 LEU HD13 1 1
10 21254 1 1 125 LEU HD21 H 122.912 16.510 16.449 1.00 . A A . 121 LEU HD21 1 1
10 21255 1 1 125 LEU HD22 H 122.534 15.541 15.025 1.00 . A A . 121 LEU HD22 1 1
10 21256 1 1 125 LEU HD23 H 121.498 16.896 15.469 1.00 . A A . 121 LEU HD23 1 1
10 21257 1 1 125 LEU HG H 122.856 17.590 13.655 1.00 . A A . 121 LEU HG 1 1
10 21258 1 1 125 LEU N N 125.743 19.161 15.976 1.00 . A A . 121 LEU N 1 1
10 21259 1 1 125 LEU O O 124.918 17.618 17.953 1.00 . A A . 121 LEU O 1 1
10 21260 1 1 126 ASP C C 121.625 17.043 19.059 1.00 . A A . 122 ASP C 1 1
10 21261 1 1 126 ASP CA C 122.627 18.099 19.412 1.00 . A A . 122 ASP CA 1 1
10 21262 1 1 126 ASP CB C 122.048 19.089 20.442 1.00 . A A . 122 ASP CB 1 1
10 21263 1 1 126 ASP CG C 120.709 19.697 20.061 1.00 . A A . 122 ASP CG 1 1
10 21264 1 1 126 ASP H H 122.364 19.405 17.864 1.00 . A A . 122 ASP H 1 1
10 21265 1 1 126 ASP HA H 123.507 17.628 19.825 1.00 . A A . 122 ASP HA 1 1
10 21266 1 1 126 ASP HB2 H 121.917 18.564 21.371 1.00 . A A . 122 ASP HB2 1 1
10 21267 1 1 126 ASP HB3 H 122.760 19.888 20.587 1.00 . A A . 122 ASP HB3 1 1
10 21268 1 1 126 ASP N N 123.003 18.756 18.216 1.00 . A A . 122 ASP N 1 1
10 21269 1 1 126 ASP O O 120.706 17.270 18.258 1.00 . A A . 122 ASP O 1 1
10 21270 1 1 126 ASP OD1 O 120.667 20.595 19.188 1.00 . A A . 122 ASP OD1 1 1
10 21271 1 1 126 ASP OD2 O 119.675 19.284 20.615 1.00 . A A . 122 ASP OD2 1 1
10 21272 1 1 127 LYS C C 119.789 14.733 20.235 1.00 . A A . 123 LYS C 1 1
10 21273 1 1 127 LYS CA C 120.976 14.772 19.314 1.00 . A A . 123 LYS CA 1 1
10 21274 1 1 127 LYS CB C 121.748 13.429 19.334 1.00 . A A . 123 LYS CB 1 1
10 21275 1 1 127 LYS CD C 123.732 14.072 17.832 1.00 . A A . 123 LYS CD 1 1
10 21276 1 1 127 LYS CE C 124.882 13.829 18.804 1.00 . A A . 123 LYS CE 1 1
10 21277 1 1 127 LYS CG C 122.557 13.125 18.057 1.00 . A A . 123 LYS CG 1 1
10 21278 1 1 127 LYS H H 122.543 15.851 20.256 1.00 . A A . 123 LYS H 1 1
10 21279 1 1 127 LYS HA H 120.600 14.928 18.314 1.00 . A A . 123 LYS HA 1 1
10 21280 1 1 127 LYS HB2 H 122.431 13.443 20.170 1.00 . A A . 123 LYS HB2 1 1
10 21281 1 1 127 LYS HB3 H 121.037 12.629 19.487 1.00 . A A . 123 LYS HB3 1 1
10 21282 1 1 127 LYS HD2 H 124.094 13.955 16.822 1.00 . A A . 123 LYS HD2 1 1
10 21283 1 1 127 LYS HD3 H 123.375 15.082 17.966 1.00 . A A . 123 LYS HD3 1 1
10 21284 1 1 127 LYS HE2 H 125.644 14.569 18.608 1.00 . A A . 123 LYS HE2 1 1
10 21285 1 1 127 LYS HE3 H 124.521 13.950 19.814 1.00 . A A . 123 LYS HE3 1 1
10 21286 1 1 127 LYS HG2 H 122.943 12.118 18.121 1.00 . A A . 123 LYS HG2 1 1
10 21287 1 1 127 LYS HG3 H 121.889 13.187 17.210 1.00 . A A . 123 LYS HG3 1 1
10 21288 1 1 127 LYS HZ1 H 124.810 11.720 18.925 1.00 . A A . 123 LYS HZ1 1 1
10 21289 1 1 127 LYS HZ2 H 126.327 12.375 19.237 1.00 . A A . 123 LYS HZ2 1 1
10 21290 1 1 127 LYS HZ3 H 125.757 12.308 17.663 1.00 . A A . 123 LYS HZ3 1 1
10 21291 1 1 127 LYS N N 121.819 15.903 19.600 1.00 . A A . 123 LYS N 1 1
10 21292 1 1 127 LYS NZ N 125.474 12.472 18.650 1.00 . A A . 123 LYS NZ 1 1
10 21293 1 1 127 LYS O O 119.903 14.353 21.396 1.00 . A A . 123 LYS O 1 1
10 21294 1 1 128 GLU C C 116.784 13.775 20.203 1.00 . A A . 124 GLU C 1 1
10 21295 1 1 128 GLU CA C 117.433 15.140 20.456 1.00 . A A . 124 GLU CA 1 1
10 21296 1 1 128 GLU CB C 116.522 16.269 19.943 1.00 . A A . 124 GLU CB 1 1
10 21297 1 1 128 GLU CD C 115.665 17.023 22.189 1.00 . A A . 124 GLU CD 1 1
10 21298 1 1 128 GLU CG C 115.295 16.535 20.807 1.00 . A A . 124 GLU CG 1 1
10 21299 1 1 128 GLU H H 118.663 15.477 18.795 1.00 . A A . 124 GLU H 1 1
10 21300 1 1 128 GLU HA H 117.644 15.280 21.506 1.00 . A A . 124 GLU HA 1 1
10 21301 1 1 128 GLU HB2 H 117.098 17.180 19.891 1.00 . A A . 124 GLU HB2 1 1
10 21302 1 1 128 GLU HB3 H 116.188 16.016 18.948 1.00 . A A . 124 GLU HB3 1 1
10 21303 1 1 128 GLU HG2 H 114.684 17.285 20.327 1.00 . A A . 124 GLU HG2 1 1
10 21304 1 1 128 GLU HG3 H 114.732 15.618 20.901 1.00 . A A . 124 GLU HG3 1 1
10 21305 1 1 128 GLU N N 118.667 15.154 19.722 1.00 . A A . 124 GLU N 1 1
10 21306 1 1 128 GLU O O 116.409 13.475 19.053 1.00 . A A . 124 GLU O 1 1
10 21307 1 1 128 GLU OE1 O 115.861 18.244 22.373 1.00 . A A . 124 GLU OE1 1 1
10 21308 1 1 128 GLU OE2 O 115.789 16.203 23.110 1.00 . A A . 124 GLU OE2 1 1
10 21309 1 1 129 PRO C C 114.623 11.600 20.883 1.00 . A A . 125 PRO C 1 1
10 21310 1 1 129 PRO CA C 116.145 11.562 21.073 1.00 . A A . 125 PRO CA 1 1
10 21311 1 1 129 PRO CB C 116.499 10.856 22.397 1.00 . A A . 125 PRO CB 1 1
10 21312 1 1 129 PRO CD C 117.195 13.130 22.594 1.00 . A A . 125 PRO CD 1 1
10 21313 1 1 129 PRO CG C 117.486 11.747 23.074 1.00 . A A . 125 PRO CG 1 1
10 21314 1 1 129 PRO HA H 116.595 11.034 20.245 1.00 . A A . 125 PRO HA 1 1
10 21315 1 1 129 PRO HB2 H 115.603 10.738 22.988 1.00 . A A . 125 PRO HB2 1 1
10 21316 1 1 129 PRO HB3 H 116.923 9.884 22.191 1.00 . A A . 125 PRO HB3 1 1
10 21317 1 1 129 PRO HD2 H 116.440 13.597 23.208 1.00 . A A . 125 PRO HD2 1 1
10 21318 1 1 129 PRO HD3 H 118.104 13.712 22.594 1.00 . A A . 125 PRO HD3 1 1
10 21319 1 1 129 PRO HG2 H 117.357 11.686 24.145 1.00 . A A . 125 PRO HG2 1 1
10 21320 1 1 129 PRO HG3 H 118.489 11.456 22.800 1.00 . A A . 125 PRO HG3 1 1
10 21321 1 1 129 PRO N N 116.714 12.900 21.220 1.00 . A A . 125 PRO N 1 1
10 21322 1 1 129 PRO O O 114.076 10.691 20.254 1.00 . A A . 125 PRO O 1 1
10 21323 1 1 129 PRO OXT O 113.990 12.538 21.368 1.00 . A A . 125 PRO OXT 1 1
10 21324 2 2 1 ARG C C 124.266 10.540 -3.548 1.00 . B B . 151 ARG C 1 1
10 21325 2 2 1 ARG CA C 123.290 9.443 -3.875 1.00 . B B . 151 ARG CA 1 1
10 21326 2 2 1 ARG CB C 123.339 9.094 -5.358 1.00 . B B . 151 ARG CB 1 1
10 21327 2 2 1 ARG CD C 122.843 9.666 -7.715 1.00 . B B . 151 ARG CD 1 1
10 21328 2 2 1 ARG CG C 122.683 10.096 -6.275 1.00 . B B . 151 ARG CG 1 1
10 21329 2 2 1 ARG CZ C 122.981 7.429 -8.801 1.00 . B B . 151 ARG CZ 1 1
10 21330 2 2 1 ARG H1 H 122.018 10.041 -2.428 1.00 . B B . 151 ARG H1 1 1
10 21331 2 2 1 ARG H2 H 121.382 8.864 -3.457 1.00 . B B . 151 ARG H2 1 1
10 21332 2 2 1 ARG H3 H 121.446 10.501 -3.961 1.00 . B B . 151 ARG H3 1 1
10 21333 2 2 1 ARG HA H 123.599 8.574 -3.313 1.00 . B B . 151 ARG HA 1 1
10 21334 2 2 1 ARG HB2 H 124.373 9.011 -5.658 1.00 . B B . 151 ARG HB2 1 1
10 21335 2 2 1 ARG HB3 H 122.863 8.136 -5.505 1.00 . B B . 151 ARG HB3 1 1
10 21336 2 2 1 ARG HD2 H 122.246 10.312 -8.341 1.00 . B B . 151 ARG HD2 1 1
10 21337 2 2 1 ARG HD3 H 123.884 9.755 -7.990 1.00 . B B . 151 ARG HD3 1 1
10 21338 2 2 1 ARG HE H 121.683 7.959 -7.342 1.00 . B B . 151 ARG HE 1 1
10 21339 2 2 1 ARG HG2 H 121.636 10.154 -6.024 1.00 . B B . 151 ARG HG2 1 1
10 21340 2 2 1 ARG HG3 H 123.145 11.062 -6.135 1.00 . B B . 151 ARG HG3 1 1
10 21341 2 2 1 ARG HH11 H 124.228 8.828 -9.618 1.00 . B B . 151 ARG HH11 1 1
10 21342 2 2 1 ARG HH12 H 124.385 7.273 -10.292 1.00 . B B . 151 ARG HH12 1 1
10 21343 2 2 1 ARG HH21 H 121.872 5.792 -8.262 1.00 . B B . 151 ARG HH21 1 1
10 21344 2 2 1 ARG HH22 H 122.976 5.499 -9.510 1.00 . B B . 151 ARG HH22 1 1
10 21345 2 2 1 ARG N N 121.931 9.750 -3.427 1.00 . B B . 151 ARG N 1 1
10 21346 2 2 1 ARG NE N 122.418 8.271 -7.921 1.00 . B B . 151 ARG NE 1 1
10 21347 2 2 1 ARG NH1 N 123.928 7.872 -9.629 1.00 . B B . 151 ARG NH1 1 1
10 21348 2 2 1 ARG NH2 N 122.588 6.159 -8.862 1.00 . B B . 151 ARG NH2 1 1
10 21349 2 2 1 ARG O O 123.885 11.687 -3.343 1.00 . B B . 151 ARG O 1 1
10 21350 2 2 2 SER C C 126.642 11.709 -1.836 1.00 . B B . 152 SER C 1 1
10 21351 2 2 2 SER CA C 126.673 11.040 -3.222 1.00 . B B . 152 SER CA 1 1
10 21352 2 2 2 SER CB C 126.956 12.051 -4.382 1.00 . B B . 152 SER CB 1 1
10 21353 2 2 2 SER H H 125.741 9.217 -3.658 1.00 . B B . 152 SER H 1 1
10 21354 2 2 2 SER HA H 127.513 10.362 -3.177 1.00 . B B . 152 SER HA 1 1
10 21355 2 2 2 SER HB2 H 127.751 12.717 -4.083 1.00 . B B . 152 SER HB2 1 1
10 21356 2 2 2 SER HB3 H 127.267 11.503 -5.260 1.00 . B B . 152 SER HB3 1 1
10 21357 2 2 2 SER HG H 125.077 12.534 -4.183 1.00 . B B . 152 SER HG 1 1
10 21358 2 2 2 SER N N 125.538 10.165 -3.496 1.00 . B B . 152 SER N 1 1
10 21359 2 2 2 SER O O 127.351 12.684 -1.607 1.00 . B B . 152 SER O 1 1
10 21360 2 2 2 SER OG O 125.819 12.851 -4.718 1.00 . B B . 152 SER OG 1 1
10 21361 2 2 3 SER C C 126.880 11.062 1.319 1.00 . B B . 153 SER C 1 1
10 21362 2 2 3 SER CA C 125.855 11.745 0.411 1.00 . B B . 153 SER CA 1 1
10 21363 2 2 3 SER CB C 124.477 11.902 1.050 1.00 . B B . 153 SER CB 1 1
10 21364 2 2 3 SER H H 125.188 10.494 -1.132 1.00 . B B . 153 SER H 1 1
10 21365 2 2 3 SER HA H 126.262 12.735 0.257 1.00 . B B . 153 SER HA 1 1
10 21366 2 2 3 SER HB2 H 123.938 10.970 0.961 1.00 . B B . 153 SER HB2 1 1
10 21367 2 2 3 SER HB3 H 124.590 12.154 2.093 1.00 . B B . 153 SER HB3 1 1
10 21368 2 2 3 SER HG H 123.104 12.500 -0.216 1.00 . B B . 153 SER HG 1 1
10 21369 2 2 3 SER N N 125.828 11.204 -0.916 1.00 . B B . 153 SER N 1 1
10 21370 2 2 3 SER O O 128.075 11.300 1.157 1.00 . B B . 153 SER O 1 1
10 21371 2 2 3 SER OG O 123.723 12.934 0.400 1.00 . B B . 153 SER OG 1 1
10 21372 2 2 4 ARG C C 127.359 8.148 3.407 1.00 . B B . 154 ARG C 1 1
10 21373 2 2 4 ARG CA C 127.459 9.659 3.169 1.00 . B B . 154 ARG CA 1 1
10 21374 2 2 4 ARG CB C 127.502 10.419 4.550 1.00 . B B . 154 ARG CB 1 1
10 21375 2 2 4 ARG CD C 126.819 12.839 4.057 1.00 . B B . 154 ARG CD 1 1
10 21376 2 2 4 ARG CG C 127.935 11.906 4.518 1.00 . B B . 154 ARG CG 1 1
10 21377 2 2 4 ARG CZ C 126.496 15.267 3.562 1.00 . B B . 154 ARG CZ 1 1
10 21378 2 2 4 ARG H H 125.534 9.879 2.309 1.00 . B B . 154 ARG H 1 1
10 21379 2 2 4 ARG HA H 128.413 9.826 2.691 1.00 . B B . 154 ARG HA 1 1
10 21380 2 2 4 ARG HB2 H 126.515 10.382 4.985 1.00 . B B . 154 ARG HB2 1 1
10 21381 2 2 4 ARG HB3 H 128.177 9.884 5.202 1.00 . B B . 154 ARG HB3 1 1
10 21382 2 2 4 ARG HD2 H 126.436 12.476 3.116 1.00 . B B . 154 ARG HD2 1 1
10 21383 2 2 4 ARG HD3 H 126.030 12.830 4.795 1.00 . B B . 154 ARG HD3 1 1
10 21384 2 2 4 ARG HE H 128.255 14.364 3.948 1.00 . B B . 154 ARG HE 1 1
10 21385 2 2 4 ARG HG2 H 128.232 12.207 5.511 1.00 . B B . 154 ARG HG2 1 1
10 21386 2 2 4 ARG HG3 H 128.777 12.006 3.850 1.00 . B B . 154 ARG HG3 1 1
10 21387 2 2 4 ARG HH11 H 124.721 14.245 3.682 1.00 . B B . 154 ARG HH11 1 1
10 21388 2 2 4 ARG HH12 H 124.565 15.875 3.264 1.00 . B B . 154 ARG HH12 1 1
10 21389 2 2 4 ARG HH21 H 128.022 16.614 3.395 1.00 . B B . 154 ARG HH21 1 1
10 21390 2 2 4 ARG HH22 H 126.485 17.268 3.109 1.00 . B B . 154 ARG HH22 1 1
10 21391 2 2 4 ARG N N 126.473 10.193 2.242 1.00 . B B . 154 ARG N 1 1
10 21392 2 2 4 ARG NE N 127.284 14.223 3.869 1.00 . B B . 154 ARG NE 1 1
10 21393 2 2 4 ARG NH1 N 125.180 15.118 3.503 1.00 . B B . 154 ARG NH1 1 1
10 21394 2 2 4 ARG NH2 N 127.032 16.460 3.341 1.00 . B B . 154 ARG NH2 1 1
10 21395 2 2 4 ARG O O 128.006 7.360 2.729 1.00 . B B . 154 ARG O 1 1
10 21396 2 2 5 THR C C 125.601 5.431 4.031 1.00 . B B . 155 THR C 1 1
10 21397 2 2 5 THR CA C 126.466 6.432 4.867 1.00 . B B . 155 THR CA 1 1
10 21398 2 2 5 THR CB C 125.955 6.599 6.316 1.00 . B B . 155 THR CB 1 1
10 21399 2 2 5 THR CG2 C 126.212 5.368 7.145 1.00 . B B . 155 THR CG2 1 1
10 21400 2 2 5 THR H H 125.764 8.366 4.576 1.00 . B B . 155 THR H 1 1
10 21401 2 2 5 THR HA H 127.487 6.073 4.928 1.00 . B B . 155 THR HA 1 1
10 21402 2 2 5 THR HB H 124.903 6.847 6.309 1.00 . B B . 155 THR HB 1 1
10 21403 2 2 5 THR HG1 H 127.581 7.611 6.480 1.00 . B B . 155 THR HG1 1 1
10 21404 2 2 5 THR HG21 H 127.261 5.128 7.077 1.00 . B B . 155 THR HG21 1 1
10 21405 2 2 5 THR HG22 H 125.623 4.545 6.766 1.00 . B B . 155 THR HG22 1 1
10 21406 2 2 5 THR HG23 H 125.951 5.562 8.176 1.00 . B B . 155 THR HG23 1 1
10 21407 2 2 5 THR N N 126.488 7.764 4.295 1.00 . B B . 155 THR N 1 1
10 21408 2 2 5 THR O O 125.319 4.304 4.459 1.00 . B B . 155 THR O 1 1
10 21409 2 2 5 THR OG1 O 126.713 7.684 6.901 1.00 . B B . 155 THR OG1 1 1
10 21410 2 2 6 ARG C C 125.071 3.655 1.601 1.00 . B B . 156 ARG C 1 1
10 21411 2 2 6 ARG CA C 124.488 5.062 1.864 1.00 . B B . 156 ARG CA 1 1
10 21412 2 2 6 ARG CB C 124.283 5.880 0.547 1.00 . B B . 156 ARG CB 1 1
10 21413 2 2 6 ARG CD C 126.708 6.045 -0.294 1.00 . B B . 156 ARG CD 1 1
10 21414 2 2 6 ARG CG C 125.460 6.804 0.125 1.00 . B B . 156 ARG CG 1 1
10 21415 2 2 6 ARG CZ C 128.523 6.955 -1.734 1.00 . B B . 156 ARG CZ 1 1
10 21416 2 2 6 ARG H H 125.532 6.763 2.607 1.00 . B B . 156 ARG H 1 1
10 21417 2 2 6 ARG HA H 123.516 4.910 2.309 1.00 . B B . 156 ARG HA 1 1
10 21418 2 2 6 ARG HB2 H 124.116 5.183 -0.260 1.00 . B B . 156 ARG HB2 1 1
10 21419 2 2 6 ARG HB3 H 123.398 6.492 0.651 1.00 . B B . 156 ARG HB3 1 1
10 21420 2 2 6 ARG HD2 H 126.985 5.371 0.504 1.00 . B B . 156 ARG HD2 1 1
10 21421 2 2 6 ARG HD3 H 126.478 5.470 -1.178 1.00 . B B . 156 ARG HD3 1 1
10 21422 2 2 6 ARG HE H 128.071 7.530 0.174 1.00 . B B . 156 ARG HE 1 1
10 21423 2 2 6 ARG HG2 H 125.146 7.410 -0.711 1.00 . B B . 156 ARG HG2 1 1
10 21424 2 2 6 ARG HG3 H 125.709 7.453 0.952 1.00 . B B . 156 ARG HG3 1 1
10 21425 2 2 6 ARG HH11 H 127.475 5.428 -2.626 1.00 . B B . 156 ARG HH11 1 1
10 21426 2 2 6 ARG HH12 H 128.662 6.115 -3.606 1.00 . B B . 156 ARG HH12 1 1
10 21427 2 2 6 ARG HH21 H 129.838 8.451 -1.190 1.00 . B B . 156 ARG HH21 1 1
10 21428 2 2 6 ARG HH22 H 130.045 7.866 -2.763 1.00 . B B . 156 ARG HH22 1 1
10 21429 2 2 6 ARG N N 125.258 5.851 2.834 1.00 . B B . 156 ARG N 1 1
10 21430 2 2 6 ARG NE N 127.839 6.937 -0.577 1.00 . B B . 156 ARG NE 1 1
10 21431 2 2 6 ARG NH1 N 128.210 6.108 -2.712 1.00 . B B . 156 ARG NH1 1 1
10 21432 2 2 6 ARG NH2 N 129.536 7.805 -1.899 1.00 . B B . 156 ARG NH2 1 1
10 21433 2 2 6 ARG O O 126.133 3.516 0.998 1.00 . B B . 156 ARG O 1 1
10 21434 2 2 7 ARG C C 123.814 0.326 2.655 1.00 . B B . 157 ARG C 1 1
10 21435 2 2 7 ARG CA C 124.793 1.210 1.893 1.00 . B B . 157 ARG CA 1 1
10 21436 2 2 7 ARG CB C 126.253 0.966 2.369 1.00 . B B . 157 ARG CB 1 1
10 21437 2 2 7 ARG CD C 128.458 -0.309 2.089 1.00 . B B . 157 ARG CD 1 1
10 21438 2 2 7 ARG CG C 127.044 -0.062 1.529 1.00 . B B . 157 ARG CG 1 1
10 21439 2 2 7 ARG CZ C 129.312 -1.038 4.359 1.00 . B B . 157 ARG CZ 1 1
10 21440 2 2 7 ARG H H 123.513 2.804 2.546 1.00 . B B . 157 ARG H 1 1
10 21441 2 2 7 ARG HA H 124.696 0.983 0.841 1.00 . B B . 157 ARG HA 1 1
10 21442 2 2 7 ARG HB2 H 126.753 1.915 2.249 1.00 . B B . 157 ARG HB2 1 1
10 21443 2 2 7 ARG HB3 H 126.256 0.662 3.406 1.00 . B B . 157 ARG HB3 1 1
10 21444 2 2 7 ARG HD2 H 129.016 -0.898 1.377 1.00 . B B . 157 ARG HD2 1 1
10 21445 2 2 7 ARG HD3 H 128.945 0.642 2.237 1.00 . B B . 157 ARG HD3 1 1
10 21446 2 2 7 ARG HE H 127.576 -1.563 3.477 1.00 . B B . 157 ARG HE 1 1
10 21447 2 2 7 ARG HG2 H 126.505 -0.998 1.531 1.00 . B B . 157 ARG HG2 1 1
10 21448 2 2 7 ARG HG3 H 127.123 0.302 0.515 1.00 . B B . 157 ARG HG3 1 1
10 21449 2 2 7 ARG HH11 H 130.802 0.018 3.388 1.00 . B B . 157 ARG HH11 1 1
10 21450 2 2 7 ARG HH12 H 131.151 -0.462 4.984 1.00 . B B . 157 ARG HH12 1 1
10 21451 2 2 7 ARG HH21 H 128.168 -2.216 5.560 1.00 . B B . 157 ARG HH21 1 1
10 21452 2 2 7 ARG HH22 H 129.659 -1.756 6.261 1.00 . B B . 157 ARG HH22 1 1
10 21453 2 2 7 ARG N N 124.365 2.621 2.076 1.00 . B B . 157 ARG N 1 1
10 21454 2 2 7 ARG NE N 128.405 -1.025 3.370 1.00 . B B . 157 ARG NE 1 1
10 21455 2 2 7 ARG NH1 N 130.494 -0.454 4.222 1.00 . B B . 157 ARG NH1 1 1
10 21456 2 2 7 ARG NH2 N 129.042 -1.714 5.469 1.00 . B B . 157 ARG NH2 1 1
10 21457 2 2 7 ARG O O 122.674 0.743 2.839 1.00 . B B . 157 ARG O 1 1
10 21458 2 2 8 GLU C C 122.984 -1.480 5.191 1.00 . B B . 158 GLU C 1 1
10 21459 2 2 8 GLU CA C 123.266 -1.756 3.712 1.00 . B B . 158 GLU CA 1 1
10 21460 2 2 8 GLU CB C 123.621 -3.257 3.493 1.00 . B B . 158 GLU CB 1 1
10 21461 2 2 8 GLU CD C 125.984 -3.053 4.382 1.00 . B B . 158 GLU CD 1 1
10 21462 2 2 8 GLU CG C 124.713 -3.842 4.400 1.00 . B B . 158 GLU CG 1 1
10 21463 2 2 8 GLU H H 125.150 -1.157 3.041 1.00 . B B . 158 GLU H 1 1
10 21464 2 2 8 GLU HA H 122.337 -1.575 3.191 1.00 . B B . 158 GLU HA 1 1
10 21465 2 2 8 GLU HB2 H 122.726 -3.842 3.648 1.00 . B B . 158 GLU HB2 1 1
10 21466 2 2 8 GLU HB3 H 123.932 -3.384 2.466 1.00 . B B . 158 GLU HB3 1 1
10 21467 2 2 8 GLU HG2 H 124.342 -3.862 5.414 1.00 . B B . 158 GLU HG2 1 1
10 21468 2 2 8 GLU HG3 H 124.921 -4.853 4.079 1.00 . B B . 158 GLU HG3 1 1
10 21469 2 2 8 GLU N N 124.217 -0.855 3.101 1.00 . B B . 158 GLU N 1 1
10 21470 2 2 8 GLU O O 123.854 -1.080 5.971 1.00 . B B . 158 GLU O 1 1
10 21471 2 2 8 GLU OE1 O 126.404 -2.645 3.302 1.00 . B B . 158 GLU OE1 1 1
10 21472 2 2 8 GLU OE2 O 126.557 -2.779 5.466 1.00 . B B . 158 GLU OE2 1 1
10 21473 2 2 9 THR C C 120.793 -3.154 6.986 1.00 . B B . 159 THR C 1 1
10 21474 2 2 9 THR CA C 121.260 -1.697 6.842 1.00 . B B . 159 THR CA 1 1
10 21475 2 2 9 THR CB C 120.064 -0.703 6.969 1.00 . B B . 159 THR CB 1 1
10 21476 2 2 9 THR CG2 C 119.646 -0.485 8.437 1.00 . B B . 159 THR CG2 1 1
10 21477 2 2 9 THR H H 121.116 -1.789 4.785 1.00 . B B . 159 THR H 1 1
10 21478 2 2 9 THR HA H 122.048 -1.468 7.545 1.00 . B B . 159 THR HA 1 1
10 21479 2 2 9 THR HB H 119.230 -1.095 6.406 1.00 . B B . 159 THR HB 1 1
10 21480 2 2 9 THR HG1 H 120.529 0.468 5.448 1.00 . B B . 159 THR HG1 1 1
10 21481 2 2 9 THR HG21 H 120.477 -0.092 9.003 1.00 . B B . 159 THR HG21 1 1
10 21482 2 2 9 THR HG22 H 119.327 -1.414 8.888 1.00 . B B . 159 THR HG22 1 1
10 21483 2 2 9 THR HG23 H 118.828 0.223 8.490 1.00 . B B . 159 THR HG23 1 1
10 21484 2 2 9 THR N N 121.759 -1.664 5.518 1.00 . B B . 159 THR N 1 1
10 21485 2 2 9 THR O O 119.886 -3.589 6.264 1.00 . B B . 159 THR O 1 1
10 21486 2 2 9 THR OG1 O 120.460 0.571 6.403 1.00 . B B . 159 THR OG1 1 1
10 21487 2 2 10 GLN C C 120.134 -5.604 8.927 1.00 . B B . 160 GLN C 1 1
10 21488 2 2 10 GLN CA C 121.195 -5.349 7.888 1.00 . B B . 160 GLN CA 1 1
10 21489 2 2 10 GLN CB C 122.469 -6.157 8.140 1.00 . B B . 160 GLN CB 1 1
10 21490 2 2 10 GLN CD C 123.535 -8.362 8.702 1.00 . B B . 160 GLN CD 1 1
10 21491 2 2 10 GLN CG C 122.248 -7.632 8.417 1.00 . B B . 160 GLN CG 1 1
10 21492 2 2 10 GLN H H 122.209 -3.539 8.324 1.00 . B B . 160 GLN H 1 1
10 21493 2 2 10 GLN HA H 120.777 -5.634 6.937 1.00 . B B . 160 GLN HA 1 1
10 21494 2 2 10 GLN HB2 H 123.055 -6.116 7.234 1.00 . B B . 160 GLN HB2 1 1
10 21495 2 2 10 GLN HB3 H 123.021 -5.728 8.960 1.00 . B B . 160 GLN HB3 1 1
10 21496 2 2 10 GLN HE21 H 122.574 -9.558 9.923 1.00 . B B . 160 GLN HE21 1 1
10 21497 2 2 10 GLN HE22 H 124.263 -9.858 9.773 1.00 . B B . 160 GLN HE22 1 1
10 21498 2 2 10 GLN HG2 H 121.598 -7.734 9.272 1.00 . B B . 160 GLN HG2 1 1
10 21499 2 2 10 GLN HG3 H 121.777 -8.082 7.555 1.00 . B B . 160 GLN HG3 1 1
10 21500 2 2 10 GLN N N 121.489 -3.928 7.778 1.00 . B B . 160 GLN N 1 1
10 21501 2 2 10 GLN NE2 N 123.454 -9.353 9.540 1.00 . B B . 160 GLN NE2 1 1
10 21502 2 2 10 GLN O O 120.416 -5.721 10.124 1.00 . B B . 160 GLN O 1 1
10 21503 2 2 10 GLN OE1 O 124.603 -8.013 8.181 1.00 . B B . 160 GLN OE1 1 1
10 21504 2 2 11 VAL C C 117.268 -7.219 9.331 1.00 . B B . 161 VAL C 1 1
10 21505 2 2 11 VAL CA C 117.824 -5.818 9.358 1.00 . B B . 161 VAL CA 1 1
10 21506 2 2 11 VAL CB C 116.722 -4.771 9.058 1.00 . B B . 161 VAL CB 1 1
10 21507 2 2 11 VAL CG1 C 117.292 -3.384 9.102 1.00 . B B . 161 VAL CG1 1 1
10 21508 2 2 11 VAL CG2 C 116.081 -4.997 7.714 1.00 . B B . 161 VAL CG2 1 1
10 21509 2 2 11 VAL H H 118.743 -5.770 7.510 1.00 . B B . 161 VAL H 1 1
10 21510 2 2 11 VAL HA H 118.249 -5.616 10.325 1.00 . B B . 161 VAL HA 1 1
10 21511 2 2 11 VAL HB H 115.966 -4.852 9.822 1.00 . B B . 161 VAL HB 1 1
10 21512 2 2 11 VAL HG11 H 116.496 -2.690 8.890 1.00 . B B . 161 VAL HG11 1 1
10 21513 2 2 11 VAL HG12 H 118.030 -3.313 8.315 1.00 . B B . 161 VAL HG12 1 1
10 21514 2 2 11 VAL HG13 H 117.726 -3.186 10.069 1.00 . B B . 161 VAL HG13 1 1
10 21515 2 2 11 VAL HG21 H 116.827 -4.887 6.941 1.00 . B B . 161 VAL HG21 1 1
10 21516 2 2 11 VAL HG22 H 115.291 -4.278 7.556 1.00 . B B . 161 VAL HG22 1 1
10 21517 2 2 11 VAL HG23 H 115.676 -5.997 7.671 1.00 . B B . 161 VAL HG23 1 1
10 21518 2 2 11 VAL N N 118.928 -5.712 8.474 1.00 . B B . 161 VAL N 1 1
10 21519 2 2 11 VAL O O 116.843 -7.750 10.379 1.00 . B B . 161 VAL O 1 1
10 21520 2 2 11 VAL OXT O 117.313 -7.833 8.280 1.00 . B B . 161 VAL OXT 1 1
11 21521 1 1 1 GLY C C 114.737 10.479 -21.893 1.00 . A A . -3 GLY C 1 1
11 21522 1 1 1 GLY CA C 115.683 10.246 -23.031 1.00 . A A . -3 GLY CA 1 1
11 21523 1 1 1 GLY H1 H 115.867 12.225 -23.477 1.00 . A A . -3 GLY H1 1 1
11 21524 1 1 1 GLY H2 H 114.644 11.453 -24.317 1.00 . A A . -3 GLY H2 1 1
11 21525 1 1 1 GLY H3 H 116.265 11.219 -24.774 1.00 . A A . -3 GLY H3 1 1
11 21526 1 1 1 GLY HA2 H 115.418 9.325 -23.525 1.00 . A A . -3 GLY HA2 1 1
11 21527 1 1 1 GLY HA3 H 116.690 10.175 -22.647 1.00 . A A . -3 GLY HA3 1 1
11 21528 1 1 1 GLY N N 115.619 11.345 -23.973 1.00 . A A . -3 GLY N 1 1
11 21529 1 1 1 GLY O O 114.910 11.426 -21.125 1.00 . A A . -3 GLY O 1 1
11 21530 1 1 2 ALA C C 113.324 9.350 -19.406 1.00 . A A . -2 ALA C 1 1
11 21531 1 1 2 ALA CA C 112.734 9.768 -20.747 1.00 . A A . -2 ALA CA 1 1
11 21532 1 1 2 ALA CB C 111.506 8.932 -21.076 1.00 . A A . -2 ALA CB 1 1
11 21533 1 1 2 ALA H H 113.600 8.942 -22.462 1.00 . A A . -2 ALA H 1 1
11 21534 1 1 2 ALA HA H 112.435 10.804 -20.687 1.00 . A A . -2 ALA HA 1 1
11 21535 1 1 2 ALA HB1 H 110.756 9.075 -20.313 1.00 . A A . -2 ALA HB1 1 1
11 21536 1 1 2 ALA HB2 H 111.786 7.890 -21.114 1.00 . A A . -2 ALA HB2 1 1
11 21537 1 1 2 ALA HB3 H 111.111 9.232 -22.035 1.00 . A A . -2 ALA HB3 1 1
11 21538 1 1 2 ALA N N 113.717 9.654 -21.796 1.00 . A A . -2 ALA N 1 1
11 21539 1 1 2 ALA O O 113.436 8.164 -19.109 1.00 . A A . -2 ALA O 1 1
11 21540 1 1 3 MET C C 115.589 9.411 -17.270 1.00 . A A . -1 MET C 1 1
11 21541 1 1 3 MET CA C 114.280 10.171 -17.295 1.00 . A A . -1 MET CA 1 1
11 21542 1 1 3 MET CB C 113.256 9.560 -16.319 1.00 . A A . -1 MET CB 1 1
11 21543 1 1 3 MET CE C 113.092 11.826 -14.020 1.00 . A A . -1 MET CE 1 1
11 21544 1 1 3 MET CG C 112.001 10.394 -16.147 1.00 . A A . -1 MET CG 1 1
11 21545 1 1 3 MET H H 113.754 11.245 -19.025 1.00 . A A . -1 MET H 1 1
11 21546 1 1 3 MET HA H 114.509 11.171 -16.951 1.00 . A A . -1 MET HA 1 1
11 21547 1 1 3 MET HB2 H 112.967 8.588 -16.689 1.00 . A A . -1 MET HB2 1 1
11 21548 1 1 3 MET HB3 H 113.722 9.440 -15.352 1.00 . A A . -1 MET HB3 1 1
11 21549 1 1 3 MET HE1 H 113.337 12.775 -13.566 1.00 . A A . -1 MET HE1 1 1
11 21550 1 1 3 MET HE2 H 113.989 11.234 -14.133 1.00 . A A . -1 MET HE2 1 1
11 21551 1 1 3 MET HE3 H 112.378 11.302 -13.406 1.00 . A A . -1 MET HE3 1 1
11 21552 1 1 3 MET HG2 H 111.484 10.430 -17.095 1.00 . A A . -1 MET HG2 1 1
11 21553 1 1 3 MET HG3 H 111.369 9.923 -15.409 1.00 . A A . -1 MET HG3 1 1
11 21554 1 1 3 MET N N 113.753 10.340 -18.644 1.00 . A A . -1 MET N 1 1
11 21555 1 1 3 MET O O 115.651 8.247 -16.847 1.00 . A A . -1 MET O 1 1
11 21556 1 1 3 MET SD S 112.339 12.096 -15.619 1.00 . A A . -1 MET SD 1 1
11 21557 1 1 4 GLY C C 118.645 9.887 -16.370 1.00 . A A . 0 GLY C 1 1
11 21558 1 1 4 GLY CA C 117.971 9.509 -17.672 1.00 . A A . 0 GLY CA 1 1
11 21559 1 1 4 GLY H H 116.500 10.936 -18.181 1.00 . A A . 0 GLY H 1 1
11 21560 1 1 4 GLY HA2 H 117.912 8.433 -17.747 1.00 . A A . 0 GLY HA2 1 1
11 21561 1 1 4 GLY HA3 H 118.554 9.893 -18.493 1.00 . A A . 0 GLY HA3 1 1
11 21562 1 1 4 GLY N N 116.631 10.067 -17.739 1.00 . A A . 0 GLY N 1 1
11 21563 1 1 4 GLY O O 119.817 9.612 -16.143 1.00 . A A . 0 GLY O 1 1
11 21564 1 1 5 LYS C C 117.400 10.253 -13.239 1.00 . A A . 1 LYS C 1 1
11 21565 1 1 5 LYS CA C 118.313 10.941 -14.218 1.00 . A A . 1 LYS CA 1 1
11 21566 1 1 5 LYS CB C 118.203 12.473 -14.028 1.00 . A A . 1 LYS CB 1 1
11 21567 1 1 5 LYS CD C 118.925 13.438 -16.308 1.00 . A A . 1 LYS CD 1 1
11 21568 1 1 5 LYS CE C 117.644 14.214 -16.573 1.00 . A A . 1 LYS CE 1 1
11 21569 1 1 5 LYS CG C 119.217 13.319 -14.807 1.00 . A A . 1 LYS CG 1 1
11 21570 1 1 5 LYS H H 116.967 10.726 -15.798 1.00 . A A . 1 LYS H 1 1
11 21571 1 1 5 LYS HA H 119.332 10.621 -14.065 1.00 . A A . 1 LYS HA 1 1
11 21572 1 1 5 LYS HB2 H 117.214 12.782 -14.330 1.00 . A A . 1 LYS HB2 1 1
11 21573 1 1 5 LYS HB3 H 118.317 12.692 -12.977 1.00 . A A . 1 LYS HB3 1 1
11 21574 1 1 5 LYS HD2 H 119.742 13.943 -16.800 1.00 . A A . 1 LYS HD2 1 1
11 21575 1 1 5 LYS HD3 H 118.820 12.444 -16.718 1.00 . A A . 1 LYS HD3 1 1
11 21576 1 1 5 LYS HE2 H 116.805 13.584 -16.310 1.00 . A A . 1 LYS HE2 1 1
11 21577 1 1 5 LYS HE3 H 117.631 15.099 -15.956 1.00 . A A . 1 LYS HE3 1 1
11 21578 1 1 5 LYS HG2 H 119.223 14.313 -14.387 1.00 . A A . 1 LYS HG2 1 1
11 21579 1 1 5 LYS HG3 H 120.191 12.874 -14.668 1.00 . A A . 1 LYS HG3 1 1
11 21580 1 1 5 LYS HZ1 H 117.412 13.757 -18.606 1.00 . A A . 1 LYS HZ1 1 1
11 21581 1 1 5 LYS HZ2 H 118.350 15.112 -18.313 1.00 . A A . 1 LYS HZ2 1 1
11 21582 1 1 5 LYS HZ3 H 116.694 15.213 -18.155 1.00 . A A . 1 LYS HZ3 1 1
11 21583 1 1 5 LYS N N 117.889 10.538 -15.532 1.00 . A A . 1 LYS N 1 1
11 21584 1 1 5 LYS NZ N 117.509 14.590 -17.995 1.00 . A A . 1 LYS NZ 1 1
11 21585 1 1 5 LYS O O 116.245 9.966 -13.590 1.00 . A A . 1 LYS O 1 1
11 21586 1 1 6 PRO C C 116.092 10.290 -10.473 1.00 . A A . 2 PRO C 1 1
11 21587 1 1 6 PRO CA C 117.062 9.282 -11.034 1.00 . A A . 2 PRO CA 1 1
11 21588 1 1 6 PRO CB C 118.042 8.806 -9.963 1.00 . A A . 2 PRO CB 1 1
11 21589 1 1 6 PRO CD C 119.283 10.101 -11.579 1.00 . A A . 2 PRO CD 1 1
11 21590 1 1 6 PRO CG C 119.266 9.643 -10.143 1.00 . A A . 2 PRO CG 1 1
11 21591 1 1 6 PRO HA H 116.497 8.453 -11.434 1.00 . A A . 2 PRO HA 1 1
11 21592 1 1 6 PRO HB2 H 117.597 8.953 -8.990 1.00 . A A . 2 PRO HB2 1 1
11 21593 1 1 6 PRO HB3 H 118.244 7.757 -10.116 1.00 . A A . 2 PRO HB3 1 1
11 21594 1 1 6 PRO HD2 H 119.560 11.143 -11.638 1.00 . A A . 2 PRO HD2 1 1
11 21595 1 1 6 PRO HD3 H 119.972 9.506 -12.158 1.00 . A A . 2 PRO HD3 1 1
11 21596 1 1 6 PRO HG2 H 119.224 10.496 -9.482 1.00 . A A . 2 PRO HG2 1 1
11 21597 1 1 6 PRO HG3 H 120.145 9.052 -9.927 1.00 . A A . 2 PRO HG3 1 1
11 21598 1 1 6 PRO N N 117.892 9.904 -12.042 1.00 . A A . 2 PRO N 1 1
11 21599 1 1 6 PRO O O 116.424 11.467 -10.305 1.00 . A A . 2 PRO O 1 1
11 21600 1 1 7 PHE C C 113.638 10.550 -8.285 1.00 . A A . 3 PHE C 1 1
11 21601 1 1 7 PHE CA C 113.901 10.715 -9.753 1.00 . A A . 3 PHE CA 1 1
11 21602 1 1 7 PHE CB C 112.634 10.567 -10.591 1.00 . A A . 3 PHE CB 1 1
11 21603 1 1 7 PHE CD1 C 111.649 8.400 -9.901 1.00 . A A . 3 PHE CD1 1 1
11 21604 1 1 7 PHE CD2 C 112.377 8.625 -12.143 1.00 . A A . 3 PHE CD2 1 1
11 21605 1 1 7 PHE CE1 C 111.244 7.123 -10.151 1.00 . A A . 3 PHE CE1 1 1
11 21606 1 1 7 PHE CE2 C 111.974 7.336 -12.413 1.00 . A A . 3 PHE CE2 1 1
11 21607 1 1 7 PHE CG C 112.217 9.164 -10.878 1.00 . A A . 3 PHE CG 1 1
11 21608 1 1 7 PHE CZ C 111.403 6.581 -11.412 1.00 . A A . 3 PHE CZ 1 1
11 21609 1 1 7 PHE H H 114.707 8.903 -10.290 1.00 . A A . 3 PHE H 1 1
11 21610 1 1 7 PHE HA H 114.270 11.718 -9.903 1.00 . A A . 3 PHE HA 1 1
11 21611 1 1 7 PHE HB2 H 111.811 11.009 -10.052 1.00 . A A . 3 PHE HB2 1 1
11 21612 1 1 7 PHE HB3 H 112.791 11.075 -11.529 1.00 . A A . 3 PHE HB3 1 1
11 21613 1 1 7 PHE HD1 H 111.534 8.833 -8.919 1.00 . A A . 3 PHE HD1 1 1
11 21614 1 1 7 PHE HD2 H 112.828 9.229 -12.917 1.00 . A A . 3 PHE HD2 1 1
11 21615 1 1 7 PHE HE1 H 110.802 6.560 -9.345 1.00 . A A . 3 PHE HE1 1 1
11 21616 1 1 7 PHE HE2 H 112.102 6.921 -13.401 1.00 . A A . 3 PHE HE2 1 1
11 21617 1 1 7 PHE HZ H 111.083 5.569 -11.611 1.00 . A A . 3 PHE HZ 1 1
11 21618 1 1 7 PHE N N 114.918 9.855 -10.213 1.00 . A A . 3 PHE N 1 1
11 21619 1 1 7 PHE O O 113.756 9.447 -7.730 1.00 . A A . 3 PHE O 1 1
11 21620 1 1 8 PHE C C 112.028 12.845 -6.097 1.00 . A A . 4 PHE C 1 1
11 21621 1 1 8 PHE CA C 113.013 11.722 -6.296 1.00 . A A . 4 PHE CA 1 1
11 21622 1 1 8 PHE CB C 114.242 11.992 -5.375 1.00 . A A . 4 PHE CB 1 1
11 21623 1 1 8 PHE CD1 C 113.553 13.736 -3.665 1.00 . A A . 4 PHE CD1 1 1
11 21624 1 1 8 PHE CD2 C 113.649 11.464 -2.965 1.00 . A A . 4 PHE CD2 1 1
11 21625 1 1 8 PHE CE1 C 113.099 14.119 -2.441 1.00 . A A . 4 PHE CE1 1 1
11 21626 1 1 8 PHE CE2 C 113.205 11.847 -1.709 1.00 . A A . 4 PHE CE2 1 1
11 21627 1 1 8 PHE CG C 113.834 12.400 -3.957 1.00 . A A . 4 PHE CG 1 1
11 21628 1 1 8 PHE CZ C 112.921 13.177 -1.450 1.00 . A A . 4 PHE CZ 1 1
11 21629 1 1 8 PHE H H 113.351 12.478 -8.190 1.00 . A A . 4 PHE H 1 1
11 21630 1 1 8 PHE HA H 112.572 10.773 -6.025 1.00 . A A . 4 PHE HA 1 1
11 21631 1 1 8 PHE HB2 H 114.883 11.124 -5.325 1.00 . A A . 4 PHE HB2 1 1
11 21632 1 1 8 PHE HB3 H 114.767 12.824 -5.814 1.00 . A A . 4 PHE HB3 1 1
11 21633 1 1 8 PHE HD1 H 113.692 14.479 -4.437 1.00 . A A . 4 PHE HD1 1 1
11 21634 1 1 8 PHE HD2 H 113.877 10.425 -3.163 1.00 . A A . 4 PHE HD2 1 1
11 21635 1 1 8 PHE HE1 H 112.884 15.165 -2.288 1.00 . A A . 4 PHE HE1 1 1
11 21636 1 1 8 PHE HE2 H 113.066 11.106 -0.936 1.00 . A A . 4 PHE HE2 1 1
11 21637 1 1 8 PHE HZ H 112.562 13.475 -0.477 1.00 . A A . 4 PHE HZ 1 1
11 21638 1 1 8 PHE N N 113.360 11.647 -7.673 1.00 . A A . 4 PHE N 1 1
11 21639 1 1 8 PHE O O 112.214 13.948 -6.629 1.00 . A A . 4 PHE O 1 1
11 21640 1 1 9 THR C C 109.201 12.809 -3.819 1.00 . A A . 5 THR C 1 1
11 21641 1 1 9 THR CA C 110.101 13.512 -4.833 1.00 . A A . 5 THR CA 1 1
11 21642 1 1 9 THR CB C 109.315 14.277 -5.935 1.00 . A A . 5 THR CB 1 1
11 21643 1 1 9 THR CG2 C 108.437 13.352 -6.763 1.00 . A A . 5 THR CG2 1 1
11 21644 1 1 9 THR H H 110.796 11.588 -5.297 1.00 . A A . 5 THR H 1 1
11 21645 1 1 9 THR HA H 110.708 14.204 -4.270 1.00 . A A . 5 THR HA 1 1
11 21646 1 1 9 THR HB H 110.084 14.706 -6.557 1.00 . A A . 5 THR HB 1 1
11 21647 1 1 9 THR HG1 H 109.139 16.041 -5.119 1.00 . A A . 5 THR HG1 1 1
11 21648 1 1 9 THR HG21 H 107.960 13.901 -7.560 1.00 . A A . 5 THR HG21 1 1
11 21649 1 1 9 THR HG22 H 107.687 12.923 -6.116 1.00 . A A . 5 THR HG22 1 1
11 21650 1 1 9 THR HG23 H 109.041 12.550 -7.163 1.00 . A A . 5 THR HG23 1 1
11 21651 1 1 9 THR N N 111.006 12.549 -5.375 1.00 . A A . 5 THR N 1 1
11 21652 1 1 9 THR O O 107.998 13.084 -3.699 1.00 . A A . 5 THR O 1 1
11 21653 1 1 9 THR OG1 O 108.526 15.340 -5.369 1.00 . A A . 5 THR OG1 1 1
11 21654 1 1 10 ARG C C 107.903 10.460 -2.362 1.00 . A A . 6 ARG C 1 1
11 21655 1 1 10 ARG CA C 109.243 11.030 -1.995 1.00 . A A . 6 ARG CA 1 1
11 21656 1 1 10 ARG CB C 109.194 11.783 -0.712 1.00 . A A . 6 ARG CB 1 1
11 21657 1 1 10 ARG CD C 108.356 13.581 0.603 1.00 . A A . 6 ARG CD 1 1
11 21658 1 1 10 ARG CG C 108.339 13.013 -0.723 1.00 . A A . 6 ARG CG 1 1
11 21659 1 1 10 ARG CZ C 107.173 15.365 1.882 1.00 . A A . 6 ARG CZ 1 1
11 21660 1 1 10 ARG H H 110.784 11.698 -3.297 1.00 . A A . 6 ARG H 1 1
11 21661 1 1 10 ARG HA H 109.895 10.177 -1.863 1.00 . A A . 6 ARG HA 1 1
11 21662 1 1 10 ARG HB2 H 108.859 11.128 0.079 1.00 . A A . 6 ARG HB2 1 1
11 21663 1 1 10 ARG HB3 H 110.214 12.077 -0.532 1.00 . A A . 6 ARG HB3 1 1
11 21664 1 1 10 ARG HD2 H 107.995 12.754 1.193 1.00 . A A . 6 ARG HD2 1 1
11 21665 1 1 10 ARG HD3 H 109.406 13.764 0.766 1.00 . A A . 6 ARG HD3 1 1
11 21666 1 1 10 ARG HE H 107.232 15.164 -0.137 1.00 . A A . 6 ARG HE 1 1
11 21667 1 1 10 ARG HG2 H 108.741 13.722 -1.433 1.00 . A A . 6 ARG HG2 1 1
11 21668 1 1 10 ARG HG3 H 107.332 12.739 -0.999 1.00 . A A . 6 ARG HG3 1 1
11 21669 1 1 10 ARG HH11 H 108.240 14.099 3.086 1.00 . A A . 6 ARG HH11 1 1
11 21670 1 1 10 ARG HH12 H 107.344 15.274 3.920 1.00 . A A . 6 ARG HH12 1 1
11 21671 1 1 10 ARG HH21 H 106.047 16.837 1.021 1.00 . A A . 6 ARG HH21 1 1
11 21672 1 1 10 ARG HH22 H 106.118 16.900 2.720 1.00 . A A . 6 ARG HH22 1 1
11 21673 1 1 10 ARG N N 109.842 11.850 -3.081 1.00 . A A . 6 ARG N 1 1
11 21674 1 1 10 ARG NE N 107.533 14.788 0.723 1.00 . A A . 6 ARG NE 1 1
11 21675 1 1 10 ARG NH1 N 107.620 14.887 3.038 1.00 . A A . 6 ARG NH1 1 1
11 21676 1 1 10 ARG NH2 N 106.388 16.434 1.874 1.00 . A A . 6 ARG NH2 1 1
11 21677 1 1 10 ARG O O 106.963 10.373 -1.580 1.00 . A A . 6 ARG O 1 1
11 21678 1 1 11 ASN C C 106.850 8.074 -4.479 1.00 . A A . 7 ASN C 1 1
11 21679 1 1 11 ASN CA C 106.677 9.546 -4.144 1.00 . A A . 7 ASN CA 1 1
11 21680 1 1 11 ASN CB C 106.272 10.309 -5.395 1.00 . A A . 7 ASN CB 1 1
11 21681 1 1 11 ASN CG C 105.036 11.134 -5.188 1.00 . A A . 7 ASN CG 1 1
11 21682 1 1 11 ASN H H 108.675 10.412 -3.982 1.00 . A A . 7 ASN H 1 1
11 21683 1 1 11 ASN HA H 105.871 9.646 -3.433 1.00 . A A . 7 ASN HA 1 1
11 21684 1 1 11 ASN HB2 H 107.080 10.962 -5.684 1.00 . A A . 7 ASN HB2 1 1
11 21685 1 1 11 ASN HB3 H 106.085 9.604 -6.192 1.00 . A A . 7 ASN HB3 1 1
11 21686 1 1 11 ASN HD21 H 106.121 12.642 -4.547 1.00 . A A . 7 ASN HD21 1 1
11 21687 1 1 11 ASN HD22 H 104.422 12.908 -4.571 1.00 . A A . 7 ASN HD22 1 1
11 21688 1 1 11 ASN N N 107.842 10.142 -3.537 1.00 . A A . 7 ASN N 1 1
11 21689 1 1 11 ASN ND2 N 105.205 12.338 -4.732 1.00 . A A . 7 ASN ND2 1 1
11 21690 1 1 11 ASN O O 107.585 7.694 -5.385 1.00 . A A . 7 ASN O 1 1
11 21691 1 1 11 ASN OD1 O 103.928 10.670 -5.435 1.00 . A A . 7 ASN OD1 1 1
11 21692 1 1 12 PRO C C 105.606 5.614 -5.499 1.00 . A A . 8 PRO C 1 1
11 21693 1 1 12 PRO CA C 106.094 5.772 -4.113 1.00 . A A . 8 PRO CA 1 1
11 21694 1 1 12 PRO CB C 104.964 5.252 -3.310 1.00 . A A . 8 PRO CB 1 1
11 21695 1 1 12 PRO CD C 105.341 7.495 -2.553 1.00 . A A . 8 PRO CD 1 1
11 21696 1 1 12 PRO CG C 104.595 6.241 -2.287 1.00 . A A . 8 PRO CG 1 1
11 21697 1 1 12 PRO HA H 107.000 5.224 -3.911 1.00 . A A . 8 PRO HA 1 1
11 21698 1 1 12 PRO HB2 H 104.154 5.166 -4.020 1.00 . A A . 8 PRO HB2 1 1
11 21699 1 1 12 PRO HB3 H 105.125 4.261 -2.963 1.00 . A A . 8 PRO HB3 1 1
11 21700 1 1 12 PRO HD2 H 104.590 8.249 -2.722 1.00 . A A . 8 PRO HD2 1 1
11 21701 1 1 12 PRO HD3 H 105.967 7.758 -1.712 1.00 . A A . 8 PRO HD3 1 1
11 21702 1 1 12 PRO HG2 H 103.545 6.422 -2.470 1.00 . A A . 8 PRO HG2 1 1
11 21703 1 1 12 PRO HG3 H 104.763 5.860 -1.292 1.00 . A A . 8 PRO HG3 1 1
11 21704 1 1 12 PRO N N 106.130 7.197 -3.770 1.00 . A A . 8 PRO N 1 1
11 21705 1 1 12 PRO O O 105.982 4.726 -6.242 1.00 . A A . 8 PRO O 1 1
11 21706 1 1 13 SER C C 104.948 6.947 -8.146 1.00 . A A . 9 SER C 1 1
11 21707 1 1 13 SER CA C 104.027 6.554 -6.947 1.00 . A A . 9 SER CA 1 1
11 21708 1 1 13 SER CB C 102.937 7.537 -6.709 1.00 . A A . 9 SER CB 1 1
11 21709 1 1 13 SER H H 104.472 7.100 -5.059 1.00 . A A . 9 SER H 1 1
11 21710 1 1 13 SER HA H 103.566 5.580 -6.977 1.00 . A A . 9 SER HA 1 1
11 21711 1 1 13 SER HB2 H 103.454 8.245 -6.073 1.00 . A A . 9 SER HB2 1 1
11 21712 1 1 13 SER HB3 H 102.527 7.966 -7.608 1.00 . A A . 9 SER HB3 1 1
11 21713 1 1 13 SER HG H 101.332 6.488 -6.395 1.00 . A A . 9 SER HG 1 1
11 21714 1 1 13 SER N N 104.707 6.470 -5.772 1.00 . A A . 9 SER N 1 1
11 21715 1 1 13 SER O O 104.657 6.598 -9.290 1.00 . A A . 9 SER O 1 1
11 21716 1 1 13 SER OG O 101.943 7.001 -5.852 1.00 . A A . 9 SER OG 1 1
11 21717 1 1 14 GLU C C 107.792 6.774 -9.272 1.00 . A A . 10 GLU C 1 1
11 21718 1 1 14 GLU CA C 106.998 8.020 -8.948 1.00 . A A . 10 GLU CA 1 1
11 21719 1 1 14 GLU CB C 107.937 9.201 -8.555 1.00 . A A . 10 GLU CB 1 1
11 21720 1 1 14 GLU CD C 109.718 10.070 -7.007 1.00 . A A . 10 GLU CD 1 1
11 21721 1 1 14 GLU CG C 109.030 8.862 -7.546 1.00 . A A . 10 GLU CG 1 1
11 21722 1 1 14 GLU H H 106.288 7.935 -6.960 1.00 . A A . 10 GLU H 1 1
11 21723 1 1 14 GLU HA H 106.408 8.281 -9.815 1.00 . A A . 10 GLU HA 1 1
11 21724 1 1 14 GLU HB2 H 108.439 9.572 -9.438 1.00 . A A . 10 GLU HB2 1 1
11 21725 1 1 14 GLU HB3 H 107.335 9.996 -8.140 1.00 . A A . 10 GLU HB3 1 1
11 21726 1 1 14 GLU HG2 H 108.596 8.310 -6.723 1.00 . A A . 10 GLU HG2 1 1
11 21727 1 1 14 GLU HG3 H 109.764 8.235 -8.032 1.00 . A A . 10 GLU HG3 1 1
11 21728 1 1 14 GLU N N 106.067 7.668 -7.877 1.00 . A A . 10 GLU N 1 1
11 21729 1 1 14 GLU O O 108.144 6.517 -10.431 1.00 . A A . 10 GLU O 1 1
11 21730 1 1 14 GLU OE1 O 110.212 10.885 -7.812 1.00 . A A . 10 GLU OE1 1 1
11 21731 1 1 14 GLU OE2 O 109.723 10.259 -5.754 1.00 . A A . 10 GLU OE2 1 1
11 21732 1 1 15 LEU C C 107.828 3.790 -9.202 1.00 . A A . 11 LEU C 1 1
11 21733 1 1 15 LEU CA C 108.694 4.707 -8.370 1.00 . A A . 11 LEU CA 1 1
11 21734 1 1 15 LEU CB C 109.000 4.083 -7.013 1.00 . A A . 11 LEU CB 1 1
11 21735 1 1 15 LEU CD1 C 110.139 4.131 -4.804 1.00 . A A . 11 LEU CD1 1 1
11 21736 1 1 15 LEU CD2 C 111.349 4.953 -6.807 1.00 . A A . 11 LEU CD2 1 1
11 21737 1 1 15 LEU CG C 109.992 4.840 -6.126 1.00 . A A . 11 LEU CG 1 1
11 21738 1 1 15 LEU H H 107.769 6.279 -7.331 1.00 . A A . 11 LEU H 1 1
11 21739 1 1 15 LEU HA H 109.619 4.868 -8.904 1.00 . A A . 11 LEU HA 1 1
11 21740 1 1 15 LEU HB2 H 108.070 3.993 -6.473 1.00 . A A . 11 LEU HB2 1 1
11 21741 1 1 15 LEU HB3 H 109.392 3.090 -7.181 1.00 . A A . 11 LEU HB3 1 1
11 21742 1 1 15 LEU HD11 H 110.503 3.131 -4.990 1.00 . A A . 11 LEU HD11 1 1
11 21743 1 1 15 LEU HD12 H 109.174 4.082 -4.322 1.00 . A A . 11 LEU HD12 1 1
11 21744 1 1 15 LEU HD13 H 110.841 4.664 -4.180 1.00 . A A . 11 LEU HD13 1 1
11 21745 1 1 15 LEU HD21 H 111.254 5.515 -7.723 1.00 . A A . 11 LEU HD21 1 1
11 21746 1 1 15 LEU HD22 H 111.713 3.964 -7.042 1.00 . A A . 11 LEU HD22 1 1
11 21747 1 1 15 LEU HD23 H 112.046 5.450 -6.147 1.00 . A A . 11 LEU HD23 1 1
11 21748 1 1 15 LEU HG H 109.618 5.836 -5.937 1.00 . A A . 11 LEU HG 1 1
11 21749 1 1 15 LEU N N 108.042 5.978 -8.225 1.00 . A A . 11 LEU N 1 1
11 21750 1 1 15 LEU O O 106.616 3.667 -8.992 1.00 . A A . 11 LEU O 1 1
11 21751 1 1 16 LYS C C 107.518 0.945 -10.623 1.00 . A A . 12 LYS C 1 1
11 21752 1 1 16 LYS CA C 107.798 2.356 -11.128 1.00 . A A . 12 LYS CA 1 1
11 21753 1 1 16 LYS CB C 108.624 2.277 -12.391 1.00 . A A . 12 LYS CB 1 1
11 21754 1 1 16 LYS CD C 110.634 1.178 -13.360 1.00 . A A . 12 LYS CD 1 1
11 21755 1 1 16 LYS CE C 110.063 -0.202 -13.634 1.00 . A A . 12 LYS CE 1 1
11 21756 1 1 16 LYS CG C 110.025 1.808 -12.133 1.00 . A A . 12 LYS CG 1 1
11 21757 1 1 16 LYS H H 109.423 3.336 -10.181 1.00 . A A . 12 LYS H 1 1
11 21758 1 1 16 LYS HA H 106.862 2.821 -11.382 1.00 . A A . 12 LYS HA 1 1
11 21759 1 1 16 LYS HB2 H 108.150 1.603 -13.086 1.00 . A A . 12 LYS HB2 1 1
11 21760 1 1 16 LYS HB3 H 108.672 3.261 -12.834 1.00 . A A . 12 LYS HB3 1 1
11 21761 1 1 16 LYS HD2 H 110.343 1.798 -14.193 1.00 . A A . 12 LYS HD2 1 1
11 21762 1 1 16 LYS HD3 H 111.706 1.120 -13.258 1.00 . A A . 12 LYS HD3 1 1
11 21763 1 1 16 LYS HE2 H 110.292 -0.843 -12.795 1.00 . A A . 12 LYS HE2 1 1
11 21764 1 1 16 LYS HE3 H 108.992 -0.130 -13.742 1.00 . A A . 12 LYS HE3 1 1
11 21765 1 1 16 LYS HG2 H 110.621 2.653 -11.818 1.00 . A A . 12 LYS HG2 1 1
11 21766 1 1 16 LYS HG3 H 109.942 1.093 -11.332 1.00 . A A . 12 LYS HG3 1 1
11 21767 1 1 16 LYS HZ1 H 111.662 -0.929 -14.800 1.00 . A A . 12 LYS HZ1 1 1
11 21768 1 1 16 LYS HZ2 H 110.427 -0.201 -15.676 1.00 . A A . 12 LYS HZ2 1 1
11 21769 1 1 16 LYS HZ3 H 110.194 -1.729 -15.046 1.00 . A A . 12 LYS HZ3 1 1
11 21770 1 1 16 LYS N N 108.457 3.193 -10.153 1.00 . A A . 12 LYS N 1 1
11 21771 1 1 16 LYS NZ N 110.631 -0.804 -14.855 1.00 . A A . 12 LYS NZ 1 1
11 21772 1 1 16 LYS O O 107.815 0.603 -9.478 1.00 . A A . 12 LYS O 1 1
11 21773 1 1 17 GLY C C 105.287 -1.316 -10.546 1.00 . A A . 13 GLY C 1 1
11 21774 1 1 17 GLY CA C 106.641 -1.224 -11.212 1.00 . A A . 13 GLY CA 1 1
11 21775 1 1 17 GLY H H 106.898 0.452 -12.446 1.00 . A A . 13 GLY H 1 1
11 21776 1 1 17 GLY HA2 H 106.626 -1.802 -12.123 1.00 . A A . 13 GLY HA2 1 1
11 21777 1 1 17 GLY HA3 H 107.383 -1.637 -10.545 1.00 . A A . 13 GLY HA3 1 1
11 21778 1 1 17 GLY N N 107.006 0.126 -11.527 1.00 . A A . 13 GLY N 1 1
11 21779 1 1 17 GLY O O 104.271 -0.910 -11.115 1.00 . A A . 13 GLY O 1 1
11 21780 1 1 18 LYS C C 104.368 -1.531 -7.159 1.00 . A A . 14 LYS C 1 1
11 21781 1 1 18 LYS CA C 104.090 -1.998 -8.559 1.00 . A A . 14 LYS CA 1 1
11 21782 1 1 18 LYS CB C 103.587 -3.453 -8.525 1.00 . A A . 14 LYS CB 1 1
11 21783 1 1 18 LYS CD C 105.355 -5.089 -9.289 1.00 . A A . 14 LYS CD 1 1
11 21784 1 1 18 LYS CE C 104.447 -6.025 -10.067 1.00 . A A . 14 LYS CE 1 1
11 21785 1 1 18 LYS CG C 104.620 -4.471 -8.102 1.00 . A A . 14 LYS CG 1 1
11 21786 1 1 18 LYS H H 106.148 -2.095 -8.969 1.00 . A A . 14 LYS H 1 1
11 21787 1 1 18 LYS HA H 103.316 -1.368 -8.972 1.00 . A A . 14 LYS HA 1 1
11 21788 1 1 18 LYS HB2 H 102.780 -3.502 -7.810 1.00 . A A . 14 LYS HB2 1 1
11 21789 1 1 18 LYS HB3 H 103.221 -3.718 -9.504 1.00 . A A . 14 LYS HB3 1 1
11 21790 1 1 18 LYS HD2 H 105.687 -4.296 -9.942 1.00 . A A . 14 LYS HD2 1 1
11 21791 1 1 18 LYS HD3 H 106.210 -5.642 -8.929 1.00 . A A . 14 LYS HD3 1 1
11 21792 1 1 18 LYS HE2 H 104.104 -6.787 -9.383 1.00 . A A . 14 LYS HE2 1 1
11 21793 1 1 18 LYS HE3 H 103.596 -5.467 -10.425 1.00 . A A . 14 LYS HE3 1 1
11 21794 1 1 18 LYS HG2 H 105.323 -3.925 -7.495 1.00 . A A . 14 LYS HG2 1 1
11 21795 1 1 18 LYS HG3 H 104.156 -5.244 -7.508 1.00 . A A . 14 LYS HG3 1 1
11 21796 1 1 18 LYS HZ1 H 105.994 -7.167 -10.909 1.00 . A A . 14 LYS HZ1 1 1
11 21797 1 1 18 LYS HZ2 H 105.412 -5.966 -11.924 1.00 . A A . 14 LYS HZ2 1 1
11 21798 1 1 18 LYS HZ3 H 104.500 -7.364 -11.651 1.00 . A A . 14 LYS HZ3 1 1
11 21799 1 1 18 LYS N N 105.281 -1.834 -9.358 1.00 . A A . 14 LYS N 1 1
11 21800 1 1 18 LYS NZ N 105.134 -6.666 -11.209 1.00 . A A . 14 LYS NZ 1 1
11 21801 1 1 18 LYS O O 105.503 -1.520 -6.726 1.00 . A A . 14 LYS O 1 1
11 21802 1 1 19 PHE C C 102.645 -1.566 -4.257 1.00 . A A . 15 PHE C 1 1
11 21803 1 1 19 PHE CA C 103.422 -0.648 -5.171 1.00 . A A . 15 PHE CA 1 1
11 21804 1 1 19 PHE CB C 102.772 0.725 -5.260 1.00 . A A . 15 PHE CB 1 1
11 21805 1 1 19 PHE CD1 C 103.563 1.304 -2.939 1.00 . A A . 15 PHE CD1 1 1
11 21806 1 1 19 PHE CD2 C 102.000 2.722 -4.030 1.00 . A A . 15 PHE CD2 1 1
11 21807 1 1 19 PHE CE1 C 103.569 2.148 -1.846 1.00 . A A . 15 PHE CE1 1 1
11 21808 1 1 19 PHE CE2 C 101.989 3.564 -2.950 1.00 . A A . 15 PHE CE2 1 1
11 21809 1 1 19 PHE CG C 102.778 1.590 -4.040 1.00 . A A . 15 PHE CG 1 1
11 21810 1 1 19 PHE CZ C 102.774 3.285 -1.853 1.00 . A A . 15 PHE CZ 1 1
11 21811 1 1 19 PHE H H 102.449 -1.372 -6.806 1.00 . A A . 15 PHE H 1 1
11 21812 1 1 19 PHE HA H 104.450 -0.545 -4.859 1.00 . A A . 15 PHE HA 1 1
11 21813 1 1 19 PHE HB2 H 103.255 1.288 -6.044 1.00 . A A . 15 PHE HB2 1 1
11 21814 1 1 19 PHE HB3 H 101.746 0.552 -5.543 1.00 . A A . 15 PHE HB3 1 1
11 21815 1 1 19 PHE HD1 H 104.168 0.410 -2.963 1.00 . A A . 15 PHE HD1 1 1
11 21816 1 1 19 PHE HD2 H 101.390 2.930 -4.896 1.00 . A A . 15 PHE HD2 1 1
11 21817 1 1 19 PHE HE1 H 104.182 1.918 -0.988 1.00 . A A . 15 PHE HE1 1 1
11 21818 1 1 19 PHE HE2 H 101.370 4.448 -2.966 1.00 . A A . 15 PHE HE2 1 1
11 21819 1 1 19 PHE HZ H 102.772 3.976 -1.021 1.00 . A A . 15 PHE HZ 1 1
11 21820 1 1 19 PHE N N 103.348 -1.201 -6.467 1.00 . A A . 15 PHE N 1 1
11 21821 1 1 19 PHE O O 101.418 -1.667 -4.363 1.00 . A A . 15 PHE O 1 1
11 21822 1 1 20 ILE C C 102.896 -2.794 -1.075 1.00 . A A . 16 ILE C 1 1
11 21823 1 1 20 ILE CA C 102.699 -3.176 -2.516 1.00 . A A . 16 ILE CA 1 1
11 21824 1 1 20 ILE CB C 103.111 -4.676 -2.738 1.00 . A A . 16 ILE CB 1 1
11 21825 1 1 20 ILE CD1 C 105.291 -4.519 -4.163 1.00 . A A . 16 ILE CD1 1 1
11 21826 1 1 20 ILE CG1 C 104.645 -4.889 -2.815 1.00 . A A . 16 ILE CG1 1 1
11 21827 1 1 20 ILE CG2 C 102.411 -5.278 -3.950 1.00 . A A . 16 ILE CG2 1 1
11 21828 1 1 20 ILE H H 104.294 -2.074 -3.304 1.00 . A A . 16 ILE H 1 1
11 21829 1 1 20 ILE HA H 101.643 -3.088 -2.725 1.00 . A A . 16 ILE HA 1 1
11 21830 1 1 20 ILE HB H 102.733 -5.203 -1.875 1.00 . A A . 16 ILE HB 1 1
11 21831 1 1 20 ILE HD11 H 105.052 -3.500 -4.438 1.00 . A A . 16 ILE HD11 1 1
11 21832 1 1 20 ILE HD12 H 104.911 -5.177 -4.934 1.00 . A A . 16 ILE HD12 1 1
11 21833 1 1 20 ILE HD13 H 106.362 -4.647 -4.107 1.00 . A A . 16 ILE HD13 1 1
11 21834 1 1 20 ILE HG12 H 105.090 -4.286 -2.034 1.00 . A A . 16 ILE HG12 1 1
11 21835 1 1 20 ILE HG13 H 104.859 -5.925 -2.601 1.00 . A A . 16 ILE HG13 1 1
11 21836 1 1 20 ILE HG21 H 102.659 -4.701 -4.829 1.00 . A A . 16 ILE HG21 1 1
11 21837 1 1 20 ILE HG22 H 101.341 -5.276 -3.800 1.00 . A A . 16 ILE HG22 1 1
11 21838 1 1 20 ILE HG23 H 102.757 -6.294 -4.084 1.00 . A A . 16 ILE HG23 1 1
11 21839 1 1 20 ILE N N 103.327 -2.236 -3.396 1.00 . A A . 16 ILE N 1 1
11 21840 1 1 20 ILE O O 103.982 -2.389 -0.665 1.00 . A A . 16 ILE O 1 1
11 21841 1 1 21 HIS C C 101.607 -3.903 1.800 1.00 . A A . 17 HIS C 1 1
11 21842 1 1 21 HIS CA C 101.839 -2.594 1.066 1.00 . A A . 17 HIS CA 1 1
11 21843 1 1 21 HIS CB C 100.733 -1.557 1.322 1.00 . A A . 17 HIS CB 1 1
11 21844 1 1 21 HIS CD2 C 99.843 -1.661 3.758 1.00 . A A . 17 HIS CD2 1 1
11 21845 1 1 21 HIS CE1 C 100.538 0.253 4.477 1.00 . A A . 17 HIS CE1 1 1
11 21846 1 1 21 HIS CG C 100.531 -1.088 2.743 1.00 . A A . 17 HIS CG 1 1
11 21847 1 1 21 HIS H H 101.004 -3.204 -0.743 1.00 . A A . 17 HIS H 1 1
11 21848 1 1 21 HIS HA H 102.800 -2.187 1.343 1.00 . A A . 17 HIS HA 1 1
11 21849 1 1 21 HIS HB2 H 100.991 -0.686 0.739 1.00 . A A . 17 HIS HB2 1 1
11 21850 1 1 21 HIS HB3 H 99.810 -1.981 0.957 1.00 . A A . 17 HIS HB3 1 1
11 21851 1 1 21 HIS HD1 H 101.495 0.828 2.776 1.00 . A A . 17 HIS HD1 1 1
11 21852 1 1 21 HIS HD2 H 99.367 -2.630 3.732 1.00 . A A . 17 HIS HD2 1 1
11 21853 1 1 21 HIS HE1 H 100.729 1.110 5.107 1.00 . A A . 17 HIS HE1 1 1
11 21854 1 1 21 HIS N N 101.843 -2.894 -0.335 1.00 . A A . 17 HIS N 1 1
11 21855 1 1 21 HIS ND1 N 100.965 0.134 3.230 1.00 . A A . 17 HIS ND1 1 1
11 21856 1 1 21 HIS NE2 N 99.847 -0.807 4.850 1.00 . A A . 17 HIS NE2 1 1
11 21857 1 1 21 HIS O O 100.484 -4.398 1.890 1.00 . A A . 17 HIS O 1 1
11 21858 1 1 22 THR C C 103.104 -5.672 4.381 1.00 . A A . 18 THR C 1 1
11 21859 1 1 22 THR CA C 102.655 -5.761 2.912 1.00 . A A . 18 THR CA 1 1
11 21860 1 1 22 THR CB C 103.572 -6.750 2.114 1.00 . A A . 18 THR CB 1 1
11 21861 1 1 22 THR CG2 C 105.039 -6.285 2.067 1.00 . A A . 18 THR CG2 1 1
11 21862 1 1 22 THR H H 103.511 -3.952 2.197 1.00 . A A . 18 THR H 1 1
11 21863 1 1 22 THR HA H 101.645 -6.138 2.879 1.00 . A A . 18 THR HA 1 1
11 21864 1 1 22 THR HB H 103.189 -6.779 1.103 1.00 . A A . 18 THR HB 1 1
11 21865 1 1 22 THR HG1 H 103.653 -8.073 3.609 1.00 . A A . 18 THR HG1 1 1
11 21866 1 1 22 THR HG21 H 105.639 -6.994 1.512 1.00 . A A . 18 THR HG21 1 1
11 21867 1 1 22 THR HG22 H 105.428 -6.211 3.072 1.00 . A A . 18 THR HG22 1 1
11 21868 1 1 22 THR HG23 H 105.099 -5.319 1.588 1.00 . A A . 18 THR HG23 1 1
11 21869 1 1 22 THR N N 102.670 -4.458 2.277 1.00 . A A . 18 THR N 1 1
11 21870 1 1 22 THR O O 104.004 -4.948 4.713 1.00 . A A . 18 THR O 1 1
11 21871 1 1 22 THR OG1 O 103.508 -8.082 2.653 1.00 . A A . 18 THR OG1 1 1
11 21872 1 1 23 LYS C C 104.009 -7.358 6.848 1.00 . A A . 19 LYS C 1 1
11 21873 1 1 23 LYS CA C 102.824 -6.424 6.645 1.00 . A A . 19 LYS CA 1 1
11 21874 1 1 23 LYS CB C 101.583 -6.844 7.498 1.00 . A A . 19 LYS CB 1 1
11 21875 1 1 23 LYS CD C 102.472 -8.370 9.385 1.00 . A A . 19 LYS CD 1 1
11 21876 1 1 23 LYS CE C 102.143 -8.854 10.781 1.00 . A A . 19 LYS CE 1 1
11 21877 1 1 23 LYS CG C 101.759 -7.043 9.034 1.00 . A A . 19 LYS CG 1 1
11 21878 1 1 23 LYS H H 101.721 -6.984 4.947 1.00 . A A . 19 LYS H 1 1
11 21879 1 1 23 LYS HA H 103.120 -5.423 6.927 1.00 . A A . 19 LYS HA 1 1
11 21880 1 1 23 LYS HB2 H 100.821 -6.089 7.368 1.00 . A A . 19 LYS HB2 1 1
11 21881 1 1 23 LYS HB3 H 101.204 -7.767 7.083 1.00 . A A . 19 LYS HB3 1 1
11 21882 1 1 23 LYS HD2 H 102.203 -9.143 8.682 1.00 . A A . 19 LYS HD2 1 1
11 21883 1 1 23 LYS HD3 H 103.543 -8.209 9.349 1.00 . A A . 19 LYS HD3 1 1
11 21884 1 1 23 LYS HE2 H 102.683 -9.770 10.969 1.00 . A A . 19 LYS HE2 1 1
11 21885 1 1 23 LYS HE3 H 102.465 -8.101 11.485 1.00 . A A . 19 LYS HE3 1 1
11 21886 1 1 23 LYS HG2 H 102.339 -6.216 9.430 1.00 . A A . 19 LYS HG2 1 1
11 21887 1 1 23 LYS HG3 H 100.784 -7.031 9.498 1.00 . A A . 19 LYS HG3 1 1
11 21888 1 1 23 LYS HZ1 H 100.147 -8.214 10.948 1.00 . A A . 19 LYS HZ1 1 1
11 21889 1 1 23 LYS HZ2 H 100.520 -9.566 11.881 1.00 . A A . 19 LYS HZ2 1 1
11 21890 1 1 23 LYS HZ3 H 100.326 -9.727 10.224 1.00 . A A . 19 LYS HZ3 1 1
11 21891 1 1 23 LYS N N 102.459 -6.409 5.243 1.00 . A A . 19 LYS N 1 1
11 21892 1 1 23 LYS NZ N 100.694 -9.099 10.966 1.00 . A A . 19 LYS NZ 1 1
11 21893 1 1 23 LYS O O 103.991 -8.495 6.376 1.00 . A A . 19 LYS O 1 1
11 21894 1 1 24 LEU C C 106.200 -7.892 9.307 1.00 . A A . 20 LEU C 1 1
11 21895 1 1 24 LEU CA C 106.140 -7.740 7.842 1.00 . A A . 20 LEU CA 1 1
11 21896 1 1 24 LEU CB C 107.474 -7.251 7.275 1.00 . A A . 20 LEU CB 1 1
11 21897 1 1 24 LEU CD1 C 107.264 -8.580 5.133 1.00 . A A . 20 LEU CD1 1 1
11 21898 1 1 24 LEU CD2 C 109.440 -7.638 5.815 1.00 . A A . 20 LEU CD2 1 1
11 21899 1 1 24 LEU CG C 108.153 -8.219 6.303 1.00 . A A . 20 LEU CG 1 1
11 21900 1 1 24 LEU H H 105.022 -5.973 7.887 1.00 . A A . 20 LEU H 1 1
11 21901 1 1 24 LEU HA H 105.910 -8.713 7.434 1.00 . A A . 20 LEU HA 1 1
11 21902 1 1 24 LEU HB2 H 107.348 -6.298 6.787 1.00 . A A . 20 LEU HB2 1 1
11 21903 1 1 24 LEU HB3 H 108.174 -7.142 8.100 1.00 . A A . 20 LEU HB3 1 1
11 21904 1 1 24 LEU HD11 H 106.358 -9.044 5.489 1.00 . A A . 20 LEU HD11 1 1
11 21905 1 1 24 LEU HD12 H 107.807 -9.291 4.529 1.00 . A A . 20 LEU HD12 1 1
11 21906 1 1 24 LEU HD13 H 107.037 -7.695 4.556 1.00 . A A . 20 LEU HD13 1 1
11 21907 1 1 24 LEU HD21 H 109.947 -8.362 5.196 1.00 . A A . 20 LEU HD21 1 1
11 21908 1 1 24 LEU HD22 H 110.054 -7.370 6.659 1.00 . A A . 20 LEU HD22 1 1
11 21909 1 1 24 LEU HD23 H 109.233 -6.754 5.230 1.00 . A A . 20 LEU HD23 1 1
11 21910 1 1 24 LEU HG H 108.380 -9.139 6.817 1.00 . A A . 20 LEU HG 1 1
11 21911 1 1 24 LEU N N 105.033 -6.892 7.533 1.00 . A A . 20 LEU N 1 1
11 21912 1 1 24 LEU O O 106.055 -6.920 10.064 1.00 . A A . 20 LEU O 1 1
11 21913 1 1 25 ARG C C 107.789 -9.363 11.555 1.00 . A A . 21 ARG C 1 1
11 21914 1 1 25 ARG CA C 106.352 -9.382 11.072 1.00 . A A . 21 ARG CA 1 1
11 21915 1 1 25 ARG CB C 105.816 -10.784 11.220 1.00 . A A . 21 ARG CB 1 1
11 21916 1 1 25 ARG CD C 105.552 -12.773 12.655 1.00 . A A . 21 ARG CD 1 1
11 21917 1 1 25 ARG CG C 105.598 -11.259 12.630 1.00 . A A . 21 ARG CG 1 1
11 21918 1 1 25 ARG CZ C 104.351 -14.652 11.520 1.00 . A A . 21 ARG CZ 1 1
11 21919 1 1 25 ARG H H 106.446 -9.826 9.096 1.00 . A A . 21 ARG H 1 1
11 21920 1 1 25 ARG HA H 105.683 -8.703 11.578 1.00 . A A . 21 ARG HA 1 1
11 21921 1 1 25 ARG HB2 H 104.864 -10.826 10.714 1.00 . A A . 21 ARG HB2 1 1
11 21922 1 1 25 ARG HB3 H 106.498 -11.463 10.731 1.00 . A A . 21 ARG HB3 1 1
11 21923 1 1 25 ARG HD2 H 106.518 -13.094 12.293 1.00 . A A . 21 ARG HD2 1 1
11 21924 1 1 25 ARG HD3 H 105.387 -13.125 13.661 1.00 . A A . 21 ARG HD3 1 1
11 21925 1 1 25 ARG HE H 103.997 -12.680 11.248 1.00 . A A . 21 ARG HE 1 1
11 21926 1 1 25 ARG HG2 H 106.390 -10.888 13.264 1.00 . A A . 21 ARG HG2 1 1
11 21927 1 1 25 ARG HG3 H 104.652 -10.874 12.983 1.00 . A A . 21 ARG HG3 1 1
11 21928 1 1 25 ARG HH11 H 105.698 -15.300 12.922 1.00 . A A . 21 ARG HH11 1 1
11 21929 1 1 25 ARG HH12 H 104.938 -16.539 12.040 1.00 . A A . 21 ARG HH12 1 1
11 21930 1 1 25 ARG HH21 H 102.930 -14.399 10.067 1.00 . A A . 21 ARG HH21 1 1
11 21931 1 1 25 ARG HH22 H 103.287 -16.024 10.427 1.00 . A A . 21 ARG HH22 1 1
11 21932 1 1 25 ARG N N 106.339 -9.078 9.719 1.00 . A A . 21 ARG N 1 1
11 21933 1 1 25 ARG NE N 104.538 -13.338 11.745 1.00 . A A . 21 ARG NE 1 1
11 21934 1 1 25 ARG NH1 N 105.038 -15.556 12.214 1.00 . A A . 21 ARG NH1 1 1
11 21935 1 1 25 ARG NH2 N 103.467 -15.052 10.607 1.00 . A A . 21 ARG NH2 1 1
11 21936 1 1 25 ARG O O 108.610 -10.061 10.990 1.00 . A A . 21 ARG O 1 1
11 21937 1 1 26 LYS C C 109.444 -9.967 13.789 1.00 . A A . 22 LYS C 1 1
11 21938 1 1 26 LYS CA C 109.354 -8.586 13.246 1.00 . A A . 22 LYS CA 1 1
11 21939 1 1 26 LYS CB C 109.330 -7.626 14.408 1.00 . A A . 22 LYS CB 1 1
11 21940 1 1 26 LYS CD C 109.240 -5.542 12.937 1.00 . A A . 22 LYS CD 1 1
11 21941 1 1 26 LYS CE C 107.816 -5.077 13.202 1.00 . A A . 22 LYS CE 1 1
11 21942 1 1 26 LYS CG C 109.891 -6.270 14.125 1.00 . A A . 22 LYS CG 1 1
11 21943 1 1 26 LYS H H 107.496 -7.774 12.724 1.00 . A A . 22 LYS H 1 1
11 21944 1 1 26 LYS HA H 110.189 -8.368 12.598 1.00 . A A . 22 LYS HA 1 1
11 21945 1 1 26 LYS HB2 H 108.312 -7.531 14.750 1.00 . A A . 22 LYS HB2 1 1
11 21946 1 1 26 LYS HB3 H 109.900 -8.068 15.211 1.00 . A A . 22 LYS HB3 1 1
11 21947 1 1 26 LYS HD2 H 109.825 -4.669 12.693 1.00 . A A . 22 LYS HD2 1 1
11 21948 1 1 26 LYS HD3 H 109.241 -6.207 12.087 1.00 . A A . 22 LYS HD3 1 1
11 21949 1 1 26 LYS HE2 H 107.353 -4.829 12.261 1.00 . A A . 22 LYS HE2 1 1
11 21950 1 1 26 LYS HE3 H 107.269 -5.896 13.645 1.00 . A A . 22 LYS HE3 1 1
11 21951 1 1 26 LYS HG2 H 109.780 -5.678 15.020 1.00 . A A . 22 LYS HG2 1 1
11 21952 1 1 26 LYS HG3 H 110.935 -6.469 13.942 1.00 . A A . 22 LYS HG3 1 1
11 21953 1 1 26 LYS HZ1 H 108.242 -3.069 13.734 1.00 . A A . 22 LYS HZ1 1 1
11 21954 1 1 26 LYS HZ2 H 108.054 -4.053 15.075 1.00 . A A . 22 LYS HZ2 1 1
11 21955 1 1 26 LYS HZ3 H 106.725 -3.581 14.183 1.00 . A A . 22 LYS HZ3 1 1
11 21956 1 1 26 LYS N N 108.108 -8.502 12.507 1.00 . A A . 22 LYS N 1 1
11 21957 1 1 26 LYS NZ N 107.718 -3.889 14.105 1.00 . A A . 22 LYS NZ 1 1
11 21958 1 1 26 LYS O O 108.828 -10.268 14.817 1.00 . A A . 22 LYS O 1 1
11 21959 1 1 27 SER C C 111.110 -12.617 14.483 1.00 . A A . 23 SER C 1 1
11 21960 1 1 27 SER CA C 110.165 -12.179 13.373 1.00 . A A . 23 SER CA 1 1
11 21961 1 1 27 SER CB C 110.308 -12.948 12.043 1.00 . A A . 23 SER CB 1 1
11 21962 1 1 27 SER H H 110.809 -10.377 12.464 1.00 . A A . 23 SER H 1 1
11 21963 1 1 27 SER HA H 109.169 -12.369 13.745 1.00 . A A . 23 SER HA 1 1
11 21964 1 1 27 SER HB2 H 111.115 -12.536 11.453 1.00 . A A . 23 SER HB2 1 1
11 21965 1 1 27 SER HB3 H 110.422 -14.011 12.189 1.00 . A A . 23 SER HB3 1 1
11 21966 1 1 27 SER HG H 109.052 -11.769 11.144 1.00 . A A . 23 SER HG 1 1
11 21967 1 1 27 SER N N 110.195 -10.775 13.126 1.00 . A A . 23 SER N 1 1
11 21968 1 1 27 SER O O 110.668 -13.195 15.469 1.00 . A A . 23 SER O 1 1
11 21969 1 1 27 SER OG O 109.161 -12.725 11.235 1.00 . A A . 23 SER OG 1 1
11 21970 1 1 28 SER C C 114.359 -11.487 15.439 1.00 . A A . 24 SER C 1 1
11 21971 1 1 28 SER CA C 113.346 -12.625 15.356 1.00 . A A . 24 SER CA 1 1
11 21972 1 1 28 SER CB C 114.030 -13.957 15.000 1.00 . A A . 24 SER CB 1 1
11 21973 1 1 28 SER H H 112.662 -11.784 13.583 1.00 . A A . 24 SER H 1 1
11 21974 1 1 28 SER HA H 112.840 -12.721 16.305 1.00 . A A . 24 SER HA 1 1
11 21975 1 1 28 SER HB2 H 114.557 -13.850 14.065 1.00 . A A . 24 SER HB2 1 1
11 21976 1 1 28 SER HB3 H 114.736 -14.206 15.778 1.00 . A A . 24 SER HB3 1 1
11 21977 1 1 28 SER HG H 113.214 -15.466 14.044 1.00 . A A . 24 SER HG 1 1
11 21978 1 1 28 SER N N 112.357 -12.287 14.368 1.00 . A A . 24 SER N 1 1
11 21979 1 1 28 SER O O 115.499 -11.616 14.991 1.00 . A A . 24 SER O 1 1
11 21980 1 1 28 SER OG O 113.076 -15.022 14.888 1.00 . A A . 24 SER OG 1 1
11 21981 1 1 29 ARG C C 114.976 -8.514 14.780 1.00 . A A . 25 ARG C 1 1
11 21982 1 1 29 ARG CA C 114.697 -9.129 16.125 1.00 . A A . 25 ARG CA 1 1
11 21983 1 1 29 ARG CB C 115.979 -9.309 16.965 1.00 . A A . 25 ARG CB 1 1
11 21984 1 1 29 ARG CD C 115.387 -7.861 18.925 1.00 . A A . 25 ARG CD 1 1
11 21985 1 1 29 ARG CG C 115.748 -9.262 18.469 1.00 . A A . 25 ARG CG 1 1
11 21986 1 1 29 ARG CZ C 114.880 -6.668 21.056 1.00 . A A . 25 ARG CZ 1 1
11 21987 1 1 29 ARG H H 112.976 -10.354 16.317 1.00 . A A . 25 ARG H 1 1
11 21988 1 1 29 ARG HA H 114.041 -8.440 16.638 1.00 . A A . 25 ARG HA 1 1
11 21989 1 1 29 ARG HB2 H 116.419 -10.263 16.718 1.00 . A A . 25 ARG HB2 1 1
11 21990 1 1 29 ARG HB3 H 116.675 -8.526 16.701 1.00 . A A . 25 ARG HB3 1 1
11 21991 1 1 29 ARG HD2 H 116.190 -7.187 18.664 1.00 . A A . 25 ARG HD2 1 1
11 21992 1 1 29 ARG HD3 H 114.485 -7.545 18.421 1.00 . A A . 25 ARG HD3 1 1
11 21993 1 1 29 ARG HE H 115.253 -8.652 20.836 1.00 . A A . 25 ARG HE 1 1
11 21994 1 1 29 ARG HG2 H 114.904 -9.893 18.710 1.00 . A A . 25 ARG HG2 1 1
11 21995 1 1 29 ARG HG3 H 116.631 -9.593 18.997 1.00 . A A . 25 ARG HG3 1 1
11 21996 1 1 29 ARG HH11 H 114.760 -5.435 19.416 1.00 . A A . 25 ARG HH11 1 1
11 21997 1 1 29 ARG HH12 H 114.504 -4.639 20.887 1.00 . A A . 25 ARG HH12 1 1
11 21998 1 1 29 ARG HH21 H 114.850 -7.584 22.883 1.00 . A A . 25 ARG HH21 1 1
11 21999 1 1 29 ARG HH22 H 114.549 -5.921 22.939 1.00 . A A . 25 ARG HH22 1 1
11 22000 1 1 29 ARG N N 113.901 -10.354 15.998 1.00 . A A . 25 ARG N 1 1
11 22001 1 1 29 ARG NE N 115.164 -7.791 20.367 1.00 . A A . 25 ARG NE 1 1
11 22002 1 1 29 ARG NH1 N 114.700 -5.506 20.418 1.00 . A A . 25 ARG NH1 1 1
11 22003 1 1 29 ARG NH2 N 114.747 -6.726 22.373 1.00 . A A . 25 ARG NH2 1 1
11 22004 1 1 29 ARG O O 116.059 -8.680 14.195 1.00 . A A . 25 ARG O 1 1
11 22005 1 1 30 GLY C C 113.388 -7.921 11.951 1.00 . A A . 26 GLY C 1 1
11 22006 1 1 30 GLY CA C 114.107 -7.192 13.032 1.00 . A A . 26 GLY CA 1 1
11 22007 1 1 30 GLY H H 113.137 -7.790 14.764 1.00 . A A . 26 GLY H 1 1
11 22008 1 1 30 GLY HA2 H 113.702 -6.190 13.084 1.00 . A A . 26 GLY HA2 1 1
11 22009 1 1 30 GLY HA3 H 115.153 -7.135 12.767 1.00 . A A . 26 GLY HA3 1 1
11 22010 1 1 30 GLY N N 113.983 -7.838 14.280 1.00 . A A . 26 GLY N 1 1
11 22011 1 1 30 GLY O O 112.280 -8.490 12.169 1.00 . A A . 26 GLY O 1 1
11 22012 1 1 31 PHE C C 114.271 -9.619 9.088 1.00 . A A . 27 PHE C 1 1
11 22013 1 1 31 PHE CA C 113.444 -8.453 9.639 1.00 . A A . 27 PHE CA 1 1
11 22014 1 1 31 PHE CB C 113.365 -7.315 8.647 1.00 . A A . 27 PHE CB 1 1
11 22015 1 1 31 PHE CD1 C 111.019 -6.503 8.941 1.00 . A A . 27 PHE CD1 1 1
11 22016 1 1 31 PHE CD2 C 112.799 -5.094 9.593 1.00 . A A . 27 PHE CD2 1 1
11 22017 1 1 31 PHE CE1 C 110.112 -5.551 9.351 1.00 . A A . 27 PHE CE1 1 1
11 22018 1 1 31 PHE CE2 C 111.903 -4.150 10.005 1.00 . A A . 27 PHE CE2 1 1
11 22019 1 1 31 PHE CG C 112.374 -6.277 9.054 1.00 . A A . 27 PHE CG 1 1
11 22020 1 1 31 PHE CZ C 110.562 -4.369 9.887 1.00 . A A . 27 PHE CZ 1 1
11 22021 1 1 31 PHE H H 114.922 -7.578 10.752 1.00 . A A . 27 PHE H 1 1
11 22022 1 1 31 PHE HA H 112.422 -8.765 9.835 1.00 . A A . 27 PHE HA 1 1
11 22023 1 1 31 PHE HB2 H 114.330 -6.831 8.684 1.00 . A A . 27 PHE HB2 1 1
11 22024 1 1 31 PHE HB3 H 113.169 -7.661 7.647 1.00 . A A . 27 PHE HB3 1 1
11 22025 1 1 31 PHE HD1 H 110.672 -7.437 8.524 1.00 . A A . 27 PHE HD1 1 1
11 22026 1 1 31 PHE HD2 H 113.856 -4.905 9.691 1.00 . A A . 27 PHE HD2 1 1
11 22027 1 1 31 PHE HE1 H 109.051 -5.726 9.259 1.00 . A A . 27 PHE HE1 1 1
11 22028 1 1 31 PHE HE2 H 112.273 -3.231 10.433 1.00 . A A . 27 PHE HE2 1 1
11 22029 1 1 31 PHE HZ H 109.872 -3.611 10.230 1.00 . A A . 27 PHE HZ 1 1
11 22030 1 1 31 PHE N N 114.004 -7.935 10.820 1.00 . A A . 27 PHE N 1 1
11 22031 1 1 31 PHE O O 113.982 -10.768 9.388 1.00 . A A . 27 PHE O 1 1
11 22032 1 1 32 GLY C C 116.121 -10.179 6.207 1.00 . A A . 28 GLY C 1 1
11 22033 1 1 32 GLY CA C 116.006 -10.425 7.701 1.00 . A A . 28 GLY CA 1 1
11 22034 1 1 32 GLY H H 115.703 -8.442 8.354 1.00 . A A . 28 GLY H 1 1
11 22035 1 1 32 GLY HA2 H 116.997 -10.519 8.121 1.00 . A A . 28 GLY HA2 1 1
11 22036 1 1 32 GLY HA3 H 115.466 -11.346 7.863 1.00 . A A . 28 GLY HA3 1 1
11 22037 1 1 32 GLY N N 115.313 -9.350 8.375 1.00 . A A . 28 GLY N 1 1
11 22038 1 1 32 GLY O O 115.729 -11.008 5.380 1.00 . A A . 28 GLY O 1 1
11 22039 1 1 33 PHE C C 117.796 -7.482 4.578 1.00 . A A . 29 PHE C 1 1
11 22040 1 1 33 PHE CA C 116.900 -8.670 4.519 1.00 . A A . 29 PHE CA 1 1
11 22041 1 1 33 PHE CB C 115.656 -8.440 3.622 1.00 . A A . 29 PHE CB 1 1
11 22042 1 1 33 PHE CD1 C 113.641 -7.801 4.921 1.00 . A A . 29 PHE CD1 1 1
11 22043 1 1 33 PHE CD2 C 114.790 -6.115 3.742 1.00 . A A . 29 PHE CD2 1 1
11 22044 1 1 33 PHE CE1 C 112.725 -6.877 5.361 1.00 . A A . 29 PHE CE1 1 1
11 22045 1 1 33 PHE CE2 C 113.872 -5.175 4.174 1.00 . A A . 29 PHE CE2 1 1
11 22046 1 1 33 PHE CG C 114.679 -7.427 4.112 1.00 . A A . 29 PHE CG 1 1
11 22047 1 1 33 PHE CZ C 112.838 -5.560 4.986 1.00 . A A . 29 PHE CZ 1 1
11 22048 1 1 33 PHE H H 116.762 -8.353 6.566 1.00 . A A . 29 PHE H 1 1
11 22049 1 1 33 PHE HA H 117.474 -9.493 4.121 1.00 . A A . 29 PHE HA 1 1
11 22050 1 1 33 PHE HB2 H 115.992 -8.133 2.643 1.00 . A A . 29 PHE HB2 1 1
11 22051 1 1 33 PHE HB3 H 115.143 -9.383 3.506 1.00 . A A . 29 PHE HB3 1 1
11 22052 1 1 33 PHE HD1 H 113.567 -8.840 5.210 1.00 . A A . 29 PHE HD1 1 1
11 22053 1 1 33 PHE HD2 H 115.617 -5.835 3.105 1.00 . A A . 29 PHE HD2 1 1
11 22054 1 1 33 PHE HE1 H 111.913 -7.187 5.999 1.00 . A A . 29 PHE HE1 1 1
11 22055 1 1 33 PHE HE2 H 113.971 -4.142 3.874 1.00 . A A . 29 PHE HE2 1 1
11 22056 1 1 33 PHE HZ H 112.116 -4.833 5.328 1.00 . A A . 29 PHE HZ 1 1
11 22057 1 1 33 PHE N N 116.579 -9.030 5.868 1.00 . A A . 29 PHE N 1 1
11 22058 1 1 33 PHE O O 117.659 -6.656 5.452 1.00 . A A . 29 PHE O 1 1
11 22059 1 1 34 THR C C 119.242 -5.341 2.693 1.00 . A A . 30 THR C 1 1
11 22060 1 1 34 THR CA C 119.593 -6.298 3.795 1.00 . A A . 30 THR CA 1 1
11 22061 1 1 34 THR CB C 121.056 -6.753 3.773 1.00 . A A . 30 THR CB 1 1
11 22062 1 1 34 THR CG2 C 121.335 -7.626 4.996 1.00 . A A . 30 THR CG2 1 1
11 22063 1 1 34 THR H H 118.821 -8.055 3.008 1.00 . A A . 30 THR H 1 1
11 22064 1 1 34 THR HA H 119.394 -5.801 4.734 1.00 . A A . 30 THR HA 1 1
11 22065 1 1 34 THR HB H 121.701 -5.888 3.811 1.00 . A A . 30 THR HB 1 1
11 22066 1 1 34 THR HG1 H 121.863 -8.267 2.857 1.00 . A A . 30 THR HG1 1 1
11 22067 1 1 34 THR HG21 H 122.380 -7.897 5.030 1.00 . A A . 30 THR HG21 1 1
11 22068 1 1 34 THR HG22 H 120.739 -8.523 4.921 1.00 . A A . 30 THR HG22 1 1
11 22069 1 1 34 THR HG23 H 121.055 -7.110 5.903 1.00 . A A . 30 THR HG23 1 1
11 22070 1 1 34 THR N N 118.721 -7.397 3.732 1.00 . A A . 30 THR N 1 1
11 22071 1 1 34 THR O O 118.772 -5.765 1.632 1.00 . A A . 30 THR O 1 1
11 22072 1 1 34 THR OG1 O 121.304 -7.524 2.596 1.00 . A A . 30 THR OG1 1 1
11 22073 1 1 35 VAL C C 120.093 -2.052 1.681 1.00 . A A . 31 VAL C 1 1
11 22074 1 1 35 VAL CA C 118.975 -3.061 2.004 1.00 . A A . 31 VAL CA 1 1
11 22075 1 1 35 VAL CB C 117.718 -2.301 2.549 1.00 . A A . 31 VAL CB 1 1
11 22076 1 1 35 VAL CG1 C 116.518 -3.202 2.661 1.00 . A A . 31 VAL CG1 1 1
11 22077 1 1 35 VAL CG2 C 117.998 -1.729 3.877 1.00 . A A . 31 VAL CG2 1 1
11 22078 1 1 35 VAL H H 119.814 -3.789 3.786 1.00 . A A . 31 VAL H 1 1
11 22079 1 1 35 VAL HA H 118.686 -3.557 1.090 1.00 . A A . 31 VAL HA 1 1
11 22080 1 1 35 VAL HB H 117.459 -1.494 1.884 1.00 . A A . 31 VAL HB 1 1
11 22081 1 1 35 VAL HG11 H 116.765 -4.053 3.277 1.00 . A A . 31 VAL HG11 1 1
11 22082 1 1 35 VAL HG12 H 116.206 -3.522 1.681 1.00 . A A . 31 VAL HG12 1 1
11 22083 1 1 35 VAL HG13 H 115.711 -2.652 3.125 1.00 . A A . 31 VAL HG13 1 1
11 22084 1 1 35 VAL HG21 H 117.106 -1.233 4.227 1.00 . A A . 31 VAL HG21 1 1
11 22085 1 1 35 VAL HG22 H 118.828 -1.048 3.776 1.00 . A A . 31 VAL HG22 1 1
11 22086 1 1 35 VAL HG23 H 118.241 -2.563 4.516 1.00 . A A . 31 VAL HG23 1 1
11 22087 1 1 35 VAL N N 119.401 -4.075 2.938 1.00 . A A . 31 VAL N 1 1
11 22088 1 1 35 VAL O O 121.054 -1.908 2.441 1.00 . A A . 31 VAL O 1 1
11 22089 1 1 36 VAL C C 120.048 0.912 -0.126 1.00 . A A . 32 VAL C 1 1
11 22090 1 1 36 VAL CA C 120.830 -0.355 0.076 1.00 . A A . 32 VAL CA 1 1
11 22091 1 1 36 VAL CB C 121.591 -0.703 -1.243 1.00 . A A . 32 VAL CB 1 1
11 22092 1 1 36 VAL CG1 C 122.661 -1.715 -0.973 1.00 . A A . 32 VAL CG1 1 1
11 22093 1 1 36 VAL CG2 C 120.638 -1.215 -2.352 1.00 . A A . 32 VAL CG2 1 1
11 22094 1 1 36 VAL H H 119.201 -1.649 -0.038 1.00 . A A . 32 VAL H 1 1
11 22095 1 1 36 VAL HA H 121.551 -0.172 0.850 1.00 . A A . 32 VAL HA 1 1
11 22096 1 1 36 VAL HB H 122.070 0.198 -1.594 1.00 . A A . 32 VAL HB 1 1
11 22097 1 1 36 VAL HG11 H 122.174 -2.593 -0.576 1.00 . A A . 32 VAL HG11 1 1
11 22098 1 1 36 VAL HG12 H 123.361 -1.323 -0.250 1.00 . A A . 32 VAL HG12 1 1
11 22099 1 1 36 VAL HG13 H 123.171 -1.961 -1.891 1.00 . A A . 32 VAL HG13 1 1
11 22100 1 1 36 VAL HG21 H 120.103 -2.092 -2.019 1.00 . A A . 32 VAL HG21 1 1
11 22101 1 1 36 VAL HG22 H 121.183 -1.473 -3.249 1.00 . A A . 32 VAL HG22 1 1
11 22102 1 1 36 VAL HG23 H 119.918 -0.456 -2.620 1.00 . A A . 32 VAL HG23 1 1
11 22103 1 1 36 VAL N N 119.962 -1.407 0.534 1.00 . A A . 32 VAL N 1 1
11 22104 1 1 36 VAL O O 118.993 0.902 -0.713 1.00 . A A . 32 VAL O 1 1
11 22105 1 1 37 GLY C C 119.664 3.874 1.497 1.00 . A A . 33 GLY C 1 1
11 22106 1 1 37 GLY CA C 119.918 3.226 0.194 1.00 . A A . 33 GLY CA 1 1
11 22107 1 1 37 GLY H H 121.346 1.908 0.947 1.00 . A A . 33 GLY H 1 1
11 22108 1 1 37 GLY HA2 H 120.542 3.865 -0.411 1.00 . A A . 33 GLY HA2 1 1
11 22109 1 1 37 GLY HA3 H 118.975 3.075 -0.311 1.00 . A A . 33 GLY HA3 1 1
11 22110 1 1 37 GLY N N 120.551 1.974 0.371 1.00 . A A . 33 GLY N 1 1
11 22111 1 1 37 GLY O O 120.479 3.736 2.408 1.00 . A A . 33 GLY O 1 1
11 22112 1 1 38 GLY C C 119.141 6.072 3.362 1.00 . A A . 34 GLY C 1 1
11 22113 1 1 38 GLY CA C 118.069 5.295 2.732 1.00 . A A . 34 GLY CA 1 1
11 22114 1 1 38 GLY H H 118.004 4.558 0.745 1.00 . A A . 34 GLY H 1 1
11 22115 1 1 38 GLY HA2 H 117.338 6.002 2.365 1.00 . A A . 34 GLY HA2 1 1
11 22116 1 1 38 GLY HA3 H 117.567 4.671 3.449 1.00 . A A . 34 GLY HA3 1 1
11 22117 1 1 38 GLY N N 118.538 4.565 1.561 1.00 . A A . 34 GLY N 1 1
11 22118 1 1 38 GLY O O 119.519 5.849 4.494 1.00 . A A . 34 GLY O 1 1
11 22119 1 1 39 ASP C C 120.312 9.120 3.297 1.00 . A A . 35 ASP C 1 1
11 22120 1 1 39 ASP CA C 120.740 7.720 3.085 1.00 . A A . 35 ASP CA 1 1
11 22121 1 1 39 ASP CB C 121.878 7.616 2.078 1.00 . A A . 35 ASP CB 1 1
11 22122 1 1 39 ASP CG C 123.230 8.059 2.649 1.00 . A A . 35 ASP CG 1 1
11 22123 1 1 39 ASP H H 119.262 7.103 1.738 1.00 . A A . 35 ASP H 1 1
11 22124 1 1 39 ASP HA H 121.102 7.398 4.043 1.00 . A A . 35 ASP HA 1 1
11 22125 1 1 39 ASP HB2 H 121.891 6.587 1.742 1.00 . A A . 35 ASP HB2 1 1
11 22126 1 1 39 ASP HB3 H 121.636 8.232 1.225 1.00 . A A . 35 ASP HB3 1 1
11 22127 1 1 39 ASP N N 119.648 6.962 2.627 1.00 . A A . 35 ASP N 1 1
11 22128 1 1 39 ASP O O 120.761 9.784 4.237 1.00 . A A . 35 ASP O 1 1
11 22129 1 1 39 ASP OD1 O 123.437 9.268 2.876 1.00 . A A . 35 ASP OD1 1 1
11 22130 1 1 39 ASP OD2 O 124.130 7.198 2.885 1.00 . A A . 35 ASP OD2 1 1
11 22131 1 1 40 GLU C C 117.688 11.124 1.914 1.00 . A A . 36 GLU C 1 1
11 22132 1 1 40 GLU CA C 119.035 10.950 2.498 1.00 . A A . 36 GLU CA 1 1
11 22133 1 1 40 GLU CB C 120.141 11.740 1.760 1.00 . A A . 36 GLU CB 1 1
11 22134 1 1 40 GLU CD C 121.669 11.955 -0.195 1.00 . A A . 36 GLU CD 1 1
11 22135 1 1 40 GLU CG C 120.655 11.072 0.522 1.00 . A A . 36 GLU CG 1 1
11 22136 1 1 40 GLU H H 118.855 8.987 1.894 1.00 . A A . 36 GLU H 1 1
11 22137 1 1 40 GLU HA H 118.911 11.366 3.485 1.00 . A A . 36 GLU HA 1 1
11 22138 1 1 40 GLU HB2 H 119.751 12.706 1.477 1.00 . A A . 36 GLU HB2 1 1
11 22139 1 1 40 GLU HB3 H 120.970 11.887 2.437 1.00 . A A . 36 GLU HB3 1 1
11 22140 1 1 40 GLU HG2 H 121.086 10.148 0.904 1.00 . A A . 36 GLU HG2 1 1
11 22141 1 1 40 GLU HG3 H 119.820 10.840 -0.123 1.00 . A A . 36 GLU HG3 1 1
11 22142 1 1 40 GLU N N 119.386 9.569 2.489 1.00 . A A . 36 GLU N 1 1
11 22143 1 1 40 GLU O O 117.120 10.180 1.387 1.00 . A A . 36 GLU O 1 1
11 22144 1 1 40 GLU OE1 O 121.297 13.054 -0.660 1.00 . A A . 36 GLU OE1 1 1
11 22145 1 1 40 GLU OE2 O 122.861 11.605 -0.260 1.00 . A A . 36 GLU OE2 1 1
11 22146 1 1 41 PRO C C 116.061 12.894 -0.037 1.00 . A A . 37 PRO C 1 1
11 22147 1 1 41 PRO CA C 115.845 12.654 1.435 1.00 . A A . 37 PRO CA 1 1
11 22148 1 1 41 PRO CB C 115.495 13.947 2.142 1.00 . A A . 37 PRO CB 1 1
11 22149 1 1 41 PRO CD C 117.662 13.464 2.703 1.00 . A A . 37 PRO CD 1 1
11 22150 1 1 41 PRO CG C 116.430 14.032 3.276 1.00 . A A . 37 PRO CG 1 1
11 22151 1 1 41 PRO HA H 115.095 11.895 1.599 1.00 . A A . 37 PRO HA 1 1
11 22152 1 1 41 PRO HB2 H 115.778 14.706 1.436 1.00 . A A . 37 PRO HB2 1 1
11 22153 1 1 41 PRO HB3 H 114.452 13.935 2.409 1.00 . A A . 37 PRO HB3 1 1
11 22154 1 1 41 PRO HD2 H 118.100 14.106 1.958 1.00 . A A . 37 PRO HD2 1 1
11 22155 1 1 41 PRO HD3 H 118.433 13.158 3.387 1.00 . A A . 37 PRO HD3 1 1
11 22156 1 1 41 PRO HG2 H 116.571 15.062 3.571 1.00 . A A . 37 PRO HG2 1 1
11 22157 1 1 41 PRO HG3 H 116.085 13.431 4.103 1.00 . A A . 37 PRO HG3 1 1
11 22158 1 1 41 PRO N N 117.122 12.314 2.018 1.00 . A A . 37 PRO N 1 1
11 22159 1 1 41 PRO O O 115.885 13.998 -0.571 1.00 . A A . 37 PRO O 1 1
11 22160 1 1 42 ASP C C 117.131 10.276 -2.284 1.00 . A A . 38 ASP C 1 1
11 22161 1 1 42 ASP CA C 116.906 11.746 -1.994 1.00 . A A . 38 ASP CA 1 1
11 22162 1 1 42 ASP CB C 118.228 12.516 -2.141 1.00 . A A . 38 ASP CB 1 1
11 22163 1 1 42 ASP CG C 118.856 12.412 -3.528 1.00 . A A . 38 ASP CG 1 1
11 22164 1 1 42 ASP H H 116.460 11.043 -0.060 1.00 . A A . 38 ASP H 1 1
11 22165 1 1 42 ASP HA H 116.162 12.162 -2.657 1.00 . A A . 38 ASP HA 1 1
11 22166 1 1 42 ASP HB2 H 117.973 13.554 -1.981 1.00 . A A . 38 ASP HB2 1 1
11 22167 1 1 42 ASP HB3 H 118.913 12.222 -1.354 1.00 . A A . 38 ASP HB3 1 1
11 22168 1 1 42 ASP N N 116.465 11.838 -0.637 1.00 . A A . 38 ASP N 1 1
11 22169 1 1 42 ASP O O 116.659 9.734 -3.277 1.00 . A A . 38 ASP O 1 1
11 22170 1 1 42 ASP OD1 O 119.646 11.479 -3.807 1.00 . A A . 38 ASP OD1 1 1
11 22171 1 1 42 ASP OD2 O 118.577 13.303 -4.369 1.00 . A A . 38 ASP OD2 1 1
11 22172 1 1 43 GLU C C 117.188 7.398 -0.565 1.00 . A A . 39 GLU C 1 1
11 22173 1 1 43 GLU CA C 118.098 8.233 -1.481 1.00 . A A . 39 GLU CA 1 1
11 22174 1 1 43 GLU CB C 119.574 8.007 -1.144 1.00 . A A . 39 GLU CB 1 1
11 22175 1 1 43 GLU CD C 119.934 6.194 -2.821 1.00 . A A . 39 GLU CD 1 1
11 22176 1 1 43 GLU CG C 120.061 6.601 -1.378 1.00 . A A . 39 GLU CG 1 1
11 22177 1 1 43 GLU H H 118.093 10.087 -0.546 1.00 . A A . 39 GLU H 1 1
11 22178 1 1 43 GLU HA H 117.927 7.962 -2.510 1.00 . A A . 39 GLU HA 1 1
11 22179 1 1 43 GLU HB2 H 120.173 8.673 -1.748 1.00 . A A . 39 GLU HB2 1 1
11 22180 1 1 43 GLU HB3 H 119.728 8.253 -0.102 1.00 . A A . 39 GLU HB3 1 1
11 22181 1 1 43 GLU HG2 H 121.099 6.551 -1.089 1.00 . A A . 39 GLU HG2 1 1
11 22182 1 1 43 GLU HG3 H 119.481 5.922 -0.770 1.00 . A A . 39 GLU HG3 1 1
11 22183 1 1 43 GLU N N 117.793 9.621 -1.352 1.00 . A A . 39 GLU N 1 1
11 22184 1 1 43 GLU O O 117.261 7.542 0.694 1.00 . A A . 39 GLU O 1 1
11 22185 1 1 43 GLU OE1 O 118.813 5.811 -3.239 1.00 . A A . 39 GLU OE1 1 1
11 22186 1 1 43 GLU OE2 O 120.939 6.224 -3.550 1.00 . A A . 39 GLU OE2 1 1
11 22187 1 1 44 PHE C C 116.015 4.224 -0.389 1.00 . A A . 40 PHE C 1 1
11 22188 1 1 44 PHE CA C 115.367 5.572 -0.645 1.00 . A A . 40 PHE CA 1 1
11 22189 1 1 44 PHE CB C 114.216 5.300 -1.640 1.00 . A A . 40 PHE CB 1 1
11 22190 1 1 44 PHE CD1 C 112.849 7.413 -1.512 1.00 . A A . 40 PHE CD1 1 1
11 22191 1 1 44 PHE CD2 C 113.508 6.617 -3.659 1.00 . A A . 40 PHE CD2 1 1
11 22192 1 1 44 PHE CE1 C 112.181 8.467 -2.115 1.00 . A A . 40 PHE CE1 1 1
11 22193 1 1 44 PHE CE2 C 112.837 7.663 -4.267 1.00 . A A . 40 PHE CE2 1 1
11 22194 1 1 44 PHE CG C 113.518 6.479 -2.274 1.00 . A A . 40 PHE CG 1 1
11 22195 1 1 44 PHE CZ C 112.171 8.591 -3.497 1.00 . A A . 40 PHE CZ 1 1
11 22196 1 1 44 PHE H H 116.570 6.421 -2.192 1.00 . A A . 40 PHE H 1 1
11 22197 1 1 44 PHE HA H 114.986 5.957 0.289 1.00 . A A . 40 PHE HA 1 1
11 22198 1 1 44 PHE HB2 H 114.604 4.701 -2.449 1.00 . A A . 40 PHE HB2 1 1
11 22199 1 1 44 PHE HB3 H 113.472 4.709 -1.125 1.00 . A A . 40 PHE HB3 1 1
11 22200 1 1 44 PHE HD1 H 112.855 7.320 -0.437 1.00 . A A . 40 PHE HD1 1 1
11 22201 1 1 44 PHE HD2 H 114.026 5.889 -4.266 1.00 . A A . 40 PHE HD2 1 1
11 22202 1 1 44 PHE HE1 H 111.665 9.188 -1.500 1.00 . A A . 40 PHE HE1 1 1
11 22203 1 1 44 PHE HE2 H 112.839 7.756 -5.343 1.00 . A A . 40 PHE HE2 1 1
11 22204 1 1 44 PHE HZ H 111.643 9.410 -3.971 1.00 . A A . 40 PHE HZ 1 1
11 22205 1 1 44 PHE N N 116.406 6.497 -1.226 1.00 . A A . 40 PHE N 1 1
11 22206 1 1 44 PHE O O 117.116 3.975 -0.891 1.00 . A A . 40 PHE O 1 1
11 22207 1 1 45 LEU C C 115.549 1.029 -0.251 1.00 . A A . 41 LEU C 1 1
11 22208 1 1 45 LEU CA C 116.044 2.075 0.686 1.00 . A A . 41 LEU CA 1 1
11 22209 1 1 45 LEU CB C 115.898 1.562 2.111 1.00 . A A . 41 LEU CB 1 1
11 22210 1 1 45 LEU CD1 C 115.324 3.494 3.631 1.00 . A A . 41 LEU CD1 1 1
11 22211 1 1 45 LEU CD2 C 116.739 1.575 4.429 1.00 . A A . 41 LEU CD2 1 1
11 22212 1 1 45 LEU CG C 116.363 2.437 3.252 1.00 . A A . 41 LEU CG 1 1
11 22213 1 1 45 LEU H H 114.436 3.445 0.688 1.00 . A A . 41 LEU H 1 1
11 22214 1 1 45 LEU HA H 117.091 2.228 0.467 1.00 . A A . 41 LEU HA 1 1
11 22215 1 1 45 LEU HB2 H 114.888 1.241 2.312 1.00 . A A . 41 LEU HB2 1 1
11 22216 1 1 45 LEU HB3 H 116.552 0.706 2.103 1.00 . A A . 41 LEU HB3 1 1
11 22217 1 1 45 LEU HD11 H 115.153 4.152 2.792 1.00 . A A . 41 LEU HD11 1 1
11 22218 1 1 45 LEU HD12 H 115.673 4.067 4.479 1.00 . A A . 41 LEU HD12 1 1
11 22219 1 1 45 LEU HD13 H 114.400 3.002 3.895 1.00 . A A . 41 LEU HD13 1 1
11 22220 1 1 45 LEU HD21 H 115.880 1.009 4.755 1.00 . A A . 41 LEU HD21 1 1
11 22221 1 1 45 LEU HD22 H 117.100 2.197 5.234 1.00 . A A . 41 LEU HD22 1 1
11 22222 1 1 45 LEU HD23 H 117.524 0.895 4.135 1.00 . A A . 41 LEU HD23 1 1
11 22223 1 1 45 LEU HG H 117.259 2.928 2.907 1.00 . A A . 41 LEU HG 1 1
11 22224 1 1 45 LEU N N 115.377 3.341 0.403 1.00 . A A . 41 LEU N 1 1
11 22225 1 1 45 LEU O O 114.440 1.058 -0.620 1.00 . A A . 41 LEU O 1 1
11 22226 1 1 46 GLN C C 116.600 -2.201 -1.052 1.00 . A A . 42 GLN C 1 1
11 22227 1 1 46 GLN CA C 116.042 -0.902 -1.576 1.00 . A A . 42 GLN CA 1 1
11 22228 1 1 46 GLN CB C 116.714 -0.594 -2.874 1.00 . A A . 42 GLN CB 1 1
11 22229 1 1 46 GLN CD C 117.499 -1.577 -5.020 1.00 . A A . 42 GLN CD 1 1
11 22230 1 1 46 GLN CG C 116.430 -1.579 -3.976 1.00 . A A . 42 GLN CG 1 1
11 22231 1 1 46 GLN H H 117.320 0.184 -0.341 1.00 . A A . 42 GLN H 1 1
11 22232 1 1 46 GLN HA H 114.974 -0.928 -1.699 1.00 . A A . 42 GLN HA 1 1
11 22233 1 1 46 GLN HB2 H 116.330 0.362 -3.185 1.00 . A A . 42 GLN HB2 1 1
11 22234 1 1 46 GLN HB3 H 117.780 -0.543 -2.674 1.00 . A A . 42 GLN HB3 1 1
11 22235 1 1 46 GLN HE21 H 116.257 -2.289 -6.343 1.00 . A A . 42 GLN HE21 1 1
11 22236 1 1 46 GLN HE22 H 117.904 -1.992 -6.825 1.00 . A A . 42 GLN HE22 1 1
11 22237 1 1 46 GLN HG2 H 116.243 -2.568 -3.590 1.00 . A A . 42 GLN HG2 1 1
11 22238 1 1 46 GLN HG3 H 115.515 -1.257 -4.452 1.00 . A A . 42 GLN HG3 1 1
11 22239 1 1 46 GLN N N 116.386 0.145 -0.648 1.00 . A A . 42 GLN N 1 1
11 22240 1 1 46 GLN NE2 N 117.178 -1.986 -6.171 1.00 . A A . 42 GLN NE2 1 1
11 22241 1 1 46 GLN O O 117.579 -2.187 -0.416 1.00 . A A . 42 GLN O 1 1
11 22242 1 1 46 GLN OE1 O 118.647 -1.256 -4.756 1.00 . A A . 42 GLN OE1 1 1
11 22243 1 1 47 ILE C C 117.693 -5.020 -1.701 1.00 . A A . 43 ILE C 1 1
11 22244 1 1 47 ILE CA C 116.488 -4.592 -0.850 1.00 . A A . 43 ILE CA 1 1
11 22245 1 1 47 ILE CB C 115.435 -5.742 -0.980 1.00 . A A . 43 ILE CB 1 1
11 22246 1 1 47 ILE CD1 C 113.847 -4.749 0.771 1.00 . A A . 43 ILE CD1 1 1
11 22247 1 1 47 ILE CG1 C 114.005 -5.311 -0.599 1.00 . A A . 43 ILE CG1 1 1
11 22248 1 1 47 ILE CG2 C 115.860 -6.967 -0.169 1.00 . A A . 43 ILE CG2 1 1
11 22249 1 1 47 ILE H H 115.214 -3.234 -1.951 1.00 . A A . 43 ILE H 1 1
11 22250 1 1 47 ILE HA H 116.791 -4.468 0.185 1.00 . A A . 43 ILE HA 1 1
11 22251 1 1 47 ILE HB H 115.445 -6.045 -2.016 1.00 . A A . 43 ILE HB 1 1
11 22252 1 1 47 ILE HD11 H 114.194 -5.467 1.499 1.00 . A A . 43 ILE HD11 1 1
11 22253 1 1 47 ILE HD12 H 112.805 -4.529 0.947 1.00 . A A . 43 ILE HD12 1 1
11 22254 1 1 47 ILE HD13 H 114.426 -3.841 0.852 1.00 . A A . 43 ILE HD13 1 1
11 22255 1 1 47 ILE HG12 H 113.674 -4.552 -1.292 1.00 . A A . 43 ILE HG12 1 1
11 22256 1 1 47 ILE HG13 H 113.350 -6.166 -0.689 1.00 . A A . 43 ILE HG13 1 1
11 22257 1 1 47 ILE HG21 H 115.954 -6.707 0.875 1.00 . A A . 43 ILE HG21 1 1
11 22258 1 1 47 ILE HG22 H 116.814 -7.318 -0.536 1.00 . A A . 43 ILE HG22 1 1
11 22259 1 1 47 ILE HG23 H 115.123 -7.747 -0.283 1.00 . A A . 43 ILE HG23 1 1
11 22260 1 1 47 ILE N N 115.997 -3.299 -1.353 1.00 . A A . 43 ILE N 1 1
11 22261 1 1 47 ILE O O 117.588 -5.089 -2.916 1.00 . A A . 43 ILE O 1 1
11 22262 1 1 48 LYS C C 120.240 -7.241 -1.596 1.00 . A A . 44 LYS C 1 1
11 22263 1 1 48 LYS CA C 120.022 -5.764 -1.766 1.00 . A A . 44 LYS CA 1 1
11 22264 1 1 48 LYS CB C 121.280 -5.038 -1.288 1.00 . A A . 44 LYS CB 1 1
11 22265 1 1 48 LYS CD C 122.993 -4.864 0.654 1.00 . A A . 44 LYS CD 1 1
11 22266 1 1 48 LYS CE C 124.041 -5.882 0.211 1.00 . A A . 44 LYS CE 1 1
11 22267 1 1 48 LYS CG C 121.573 -5.248 0.214 1.00 . A A . 44 LYS CG 1 1
11 22268 1 1 48 LYS H H 118.801 -5.255 -0.081 1.00 . A A . 44 LYS H 1 1
11 22269 1 1 48 LYS HA H 119.894 -5.604 -2.826 1.00 . A A . 44 LYS HA 1 1
11 22270 1 1 48 LYS HB2 H 122.117 -5.355 -1.892 1.00 . A A . 44 LYS HB2 1 1
11 22271 1 1 48 LYS HB3 H 121.103 -3.990 -1.466 1.00 . A A . 44 LYS HB3 1 1
11 22272 1 1 48 LYS HD2 H 123.267 -3.907 0.241 1.00 . A A . 44 LYS HD2 1 1
11 22273 1 1 48 LYS HD3 H 123.011 -4.801 1.732 1.00 . A A . 44 LYS HD3 1 1
11 22274 1 1 48 LYS HE2 H 123.956 -6.018 -0.856 1.00 . A A . 44 LYS HE2 1 1
11 22275 1 1 48 LYS HE3 H 125.023 -5.498 0.445 1.00 . A A . 44 LYS HE3 1 1
11 22276 1 1 48 LYS HG2 H 120.875 -4.653 0.786 1.00 . A A . 44 LYS HG2 1 1
11 22277 1 1 48 LYS HG3 H 121.404 -6.290 0.441 1.00 . A A . 44 LYS HG3 1 1
11 22278 1 1 48 LYS HZ1 H 124.636 -7.846 0.558 1.00 . A A . 44 LYS HZ1 1 1
11 22279 1 1 48 LYS HZ2 H 122.993 -7.693 0.559 1.00 . A A . 44 LYS HZ2 1 1
11 22280 1 1 48 LYS HZ3 H 123.882 -7.160 1.897 1.00 . A A . 44 LYS HZ3 1 1
11 22281 1 1 48 LYS N N 118.806 -5.321 -1.063 1.00 . A A . 44 LYS N 1 1
11 22282 1 1 48 LYS NZ N 123.869 -7.210 0.858 1.00 . A A . 44 LYS NZ 1 1
11 22283 1 1 48 LYS O O 120.984 -7.847 -2.367 1.00 . A A . 44 LYS O 1 1
11 22284 1 1 49 SER C C 118.592 -9.683 0.473 1.00 . A A . 45 SER C 1 1
11 22285 1 1 49 SER CA C 119.756 -9.241 -0.374 1.00 . A A . 45 SER CA 1 1
11 22286 1 1 49 SER CB C 121.075 -9.624 0.338 1.00 . A A . 45 SER CB 1 1
11 22287 1 1 49 SER H H 119.184 -7.290 0.101 1.00 . A A . 45 SER H 1 1
11 22288 1 1 49 SER HA H 119.718 -9.732 -1.335 1.00 . A A . 45 SER HA 1 1
11 22289 1 1 49 SER HB2 H 121.050 -9.256 1.353 1.00 . A A . 45 SER HB2 1 1
11 22290 1 1 49 SER HB3 H 121.174 -10.700 0.352 1.00 . A A . 45 SER HB3 1 1
11 22291 1 1 49 SER HG H 121.948 -8.918 -1.240 1.00 . A A . 45 SER HG 1 1
11 22292 1 1 49 SER N N 119.672 -7.818 -0.568 1.00 . A A . 45 SER N 1 1
11 22293 1 1 49 SER O O 118.340 -9.116 1.537 1.00 . A A . 45 SER O 1 1
11 22294 1 1 49 SER OG O 122.214 -9.066 -0.320 1.00 . A A . 45 SER OG 1 1
11 22295 1 1 50 LEU C C 117.452 -12.301 1.621 1.00 . A A . 46 LEU C 1 1
11 22296 1 1 50 LEU CA C 116.843 -11.243 0.723 1.00 . A A . 46 LEU CA 1 1
11 22297 1 1 50 LEU CB C 115.845 -11.867 -0.238 1.00 . A A . 46 LEU CB 1 1
11 22298 1 1 50 LEU CD1 C 114.011 -11.957 1.412 1.00 . A A . 46 LEU CD1 1 1
11 22299 1 1 50 LEU CD2 C 113.834 -13.243 -0.687 1.00 . A A . 46 LEU CD2 1 1
11 22300 1 1 50 LEU CG C 114.767 -12.733 0.380 1.00 . A A . 46 LEU CG 1 1
11 22301 1 1 50 LEU H H 117.989 -10.974 -0.917 1.00 . A A . 46 LEU H 1 1
11 22302 1 1 50 LEU HA H 116.352 -10.458 1.273 1.00 . A A . 46 LEU HA 1 1
11 22303 1 1 50 LEU HB2 H 115.368 -11.074 -0.795 1.00 . A A . 46 LEU HB2 1 1
11 22304 1 1 50 LEU HB3 H 116.414 -12.470 -0.926 1.00 . A A . 46 LEU HB3 1 1
11 22305 1 1 50 LEU HD11 H 114.734 -11.592 2.127 1.00 . A A . 46 LEU HD11 1 1
11 22306 1 1 50 LEU HD12 H 113.326 -12.638 1.896 1.00 . A A . 46 LEU HD12 1 1
11 22307 1 1 50 LEU HD13 H 113.494 -11.133 0.945 1.00 . A A . 46 LEU HD13 1 1
11 22308 1 1 50 LEU HD21 H 114.392 -13.832 -1.399 1.00 . A A . 46 LEU HD21 1 1
11 22309 1 1 50 LEU HD22 H 113.386 -12.397 -1.186 1.00 . A A . 46 LEU HD22 1 1
11 22310 1 1 50 LEU HD23 H 113.066 -13.848 -0.233 1.00 . A A . 46 LEU HD23 1 1
11 22311 1 1 50 LEU HG H 115.224 -13.585 0.863 1.00 . A A . 46 LEU HG 1 1
11 22312 1 1 50 LEU N N 117.872 -10.642 -0.006 1.00 . A A . 46 LEU N 1 1
11 22313 1 1 50 LEU O O 118.030 -13.282 1.135 1.00 . A A . 46 LEU O 1 1
11 22314 1 1 51 VAL C C 116.820 -14.036 4.161 1.00 . A A . 47 VAL C 1 1
11 22315 1 1 51 VAL CA C 117.904 -13.033 3.821 1.00 . A A . 47 VAL CA 1 1
11 22316 1 1 51 VAL CB C 118.427 -12.331 5.095 1.00 . A A . 47 VAL CB 1 1
11 22317 1 1 51 VAL CG1 C 119.007 -13.331 6.059 1.00 . A A . 47 VAL CG1 1 1
11 22318 1 1 51 VAL CG2 C 119.460 -11.266 4.740 1.00 . A A . 47 VAL CG2 1 1
11 22319 1 1 51 VAL H H 116.904 -11.328 3.289 1.00 . A A . 47 VAL H 1 1
11 22320 1 1 51 VAL HA H 118.723 -13.541 3.333 1.00 . A A . 47 VAL HA 1 1
11 22321 1 1 51 VAL HB H 117.592 -11.842 5.575 1.00 . A A . 47 VAL HB 1 1
11 22322 1 1 51 VAL HG11 H 119.833 -13.833 5.579 1.00 . A A . 47 VAL HG11 1 1
11 22323 1 1 51 VAL HG12 H 118.234 -14.044 6.303 1.00 . A A . 47 VAL HG12 1 1
11 22324 1 1 51 VAL HG13 H 119.344 -12.823 6.949 1.00 . A A . 47 VAL HG13 1 1
11 22325 1 1 51 VAL HG21 H 119.754 -10.738 5.634 1.00 . A A . 47 VAL HG21 1 1
11 22326 1 1 51 VAL HG22 H 119.034 -10.571 4.032 1.00 . A A . 47 VAL HG22 1 1
11 22327 1 1 51 VAL HG23 H 120.325 -11.738 4.300 1.00 . A A . 47 VAL HG23 1 1
11 22328 1 1 51 VAL N N 117.367 -12.101 2.901 1.00 . A A . 47 VAL N 1 1
11 22329 1 1 51 VAL O O 115.728 -13.673 4.617 1.00 . A A . 47 VAL O 1 1
11 22330 1 1 52 LEU C C 115.958 -16.480 5.615 1.00 . A A . 48 LEU C 1 1
11 22331 1 1 52 LEU CA C 116.129 -16.305 4.145 1.00 . A A . 48 LEU CA 1 1
11 22332 1 1 52 LEU CB C 116.507 -17.571 3.432 1.00 . A A . 48 LEU CB 1 1
11 22333 1 1 52 LEU CD1 C 116.934 -18.713 1.231 1.00 . A A . 48 LEU CD1 1 1
11 22334 1 1 52 LEU CD2 C 115.331 -16.784 1.317 1.00 . A A . 48 LEU CD2 1 1
11 22335 1 1 52 LEU CG C 116.611 -17.405 1.905 1.00 . A A . 48 LEU CG 1 1
11 22336 1 1 52 LEU H H 117.936 -15.517 3.464 1.00 . A A . 48 LEU H 1 1
11 22337 1 1 52 LEU HA H 115.167 -15.979 3.787 1.00 . A A . 48 LEU HA 1 1
11 22338 1 1 52 LEU HB2 H 117.445 -17.894 3.859 1.00 . A A . 48 LEU HB2 1 1
11 22339 1 1 52 LEU HB3 H 115.769 -18.329 3.644 1.00 . A A . 48 LEU HB3 1 1
11 22340 1 1 52 LEU HD11 H 117.030 -18.560 0.167 1.00 . A A . 48 LEU HD11 1 1
11 22341 1 1 52 LEU HD12 H 116.135 -19.415 1.420 1.00 . A A . 48 LEU HD12 1 1
11 22342 1 1 52 LEU HD13 H 117.861 -19.096 1.629 1.00 . A A . 48 LEU HD13 1 1
11 22343 1 1 52 LEU HD21 H 114.481 -17.403 1.562 1.00 . A A . 48 LEU HD21 1 1
11 22344 1 1 52 LEU HD22 H 115.427 -16.725 0.243 1.00 . A A . 48 LEU HD22 1 1
11 22345 1 1 52 LEU HD23 H 115.176 -15.784 1.702 1.00 . A A . 48 LEU HD23 1 1
11 22346 1 1 52 LEU HG H 117.424 -16.723 1.712 1.00 . A A . 48 LEU HG 1 1
11 22347 1 1 52 LEU N N 117.079 -15.276 3.876 1.00 . A A . 48 LEU N 1 1
11 22348 1 1 52 LEU O O 116.924 -16.319 6.380 1.00 . A A . 48 LEU O 1 1
11 22349 1 1 53 ASP C C 113.865 -15.414 7.856 1.00 . A A . 49 ASP C 1 1
11 22350 1 1 53 ASP CA C 114.234 -16.828 7.380 1.00 . A A . 49 ASP CA 1 1
11 22351 1 1 53 ASP CB C 115.206 -17.568 8.309 1.00 . A A . 49 ASP CB 1 1
11 22352 1 1 53 ASP CG C 114.682 -17.797 9.723 1.00 . A A . 49 ASP CG 1 1
11 22353 1 1 53 ASP H H 114.071 -17.001 5.284 1.00 . A A . 49 ASP H 1 1
11 22354 1 1 53 ASP HA H 113.298 -17.368 7.326 1.00 . A A . 49 ASP HA 1 1
11 22355 1 1 53 ASP HB2 H 115.399 -18.509 7.817 1.00 . A A . 49 ASP HB2 1 1
11 22356 1 1 53 ASP HB3 H 116.136 -17.017 8.325 1.00 . A A . 49 ASP HB3 1 1
11 22357 1 1 53 ASP N N 114.714 -16.774 5.993 1.00 . A A . 49 ASP N 1 1
11 22358 1 1 53 ASP O O 113.564 -15.162 9.016 1.00 . A A . 49 ASP O 1 1
11 22359 1 1 53 ASP OD1 O 113.826 -18.694 9.919 1.00 . A A . 49 ASP OD1 1 1
11 22360 1 1 53 ASP OD2 O 115.154 -17.127 10.671 1.00 . A A . 49 ASP OD2 1 1
11 22361 1 1 54 GLY C C 111.956 -13.099 6.786 1.00 . A A . 50 GLY C 1 1
11 22362 1 1 54 GLY CA C 113.415 -13.153 7.111 1.00 . A A . 50 GLY CA 1 1
11 22363 1 1 54 GLY H H 114.256 -14.737 6.033 1.00 . A A . 50 GLY H 1 1
11 22364 1 1 54 GLY HA2 H 113.632 -12.749 8.088 1.00 . A A . 50 GLY HA2 1 1
11 22365 1 1 54 GLY HA3 H 113.898 -12.607 6.322 1.00 . A A . 50 GLY HA3 1 1
11 22366 1 1 54 GLY N N 113.888 -14.497 6.909 1.00 . A A . 50 GLY N 1 1
11 22367 1 1 54 GLY O O 111.533 -13.874 5.969 1.00 . A A . 50 GLY O 1 1
11 22368 1 1 55 PRO C C 109.357 -11.932 5.645 1.00 . A A . 51 PRO C 1 1
11 22369 1 1 55 PRO CA C 109.738 -12.224 7.105 1.00 . A A . 51 PRO CA 1 1
11 22370 1 1 55 PRO CB C 109.205 -11.253 8.157 1.00 . A A . 51 PRO CB 1 1
11 22371 1 1 55 PRO CD C 111.547 -10.805 7.771 1.00 . A A . 51 PRO CD 1 1
11 22372 1 1 55 PRO CG C 110.286 -10.243 8.369 1.00 . A A . 51 PRO CG 1 1
11 22373 1 1 55 PRO HA H 109.411 -13.235 7.307 1.00 . A A . 51 PRO HA 1 1
11 22374 1 1 55 PRO HB2 H 108.247 -10.827 7.927 1.00 . A A . 51 PRO HB2 1 1
11 22375 1 1 55 PRO HB3 H 109.074 -11.822 9.066 1.00 . A A . 51 PRO HB3 1 1
11 22376 1 1 55 PRO HD2 H 111.815 -10.159 6.946 1.00 . A A . 51 PRO HD2 1 1
11 22377 1 1 55 PRO HD3 H 112.367 -10.796 8.467 1.00 . A A . 51 PRO HD3 1 1
11 22378 1 1 55 PRO HG2 H 110.025 -9.320 7.874 1.00 . A A . 51 PRO HG2 1 1
11 22379 1 1 55 PRO HG3 H 110.409 -10.064 9.429 1.00 . A A . 51 PRO HG3 1 1
11 22380 1 1 55 PRO N N 111.160 -12.139 7.270 1.00 . A A . 51 PRO N 1 1
11 22381 1 1 55 PRO O O 108.362 -12.411 5.136 1.00 . A A . 51 PRO O 1 1
11 22382 1 1 56 ALA C C 110.308 -12.157 2.765 1.00 . A A . 52 ALA C 1 1
11 22383 1 1 56 ALA CA C 110.155 -10.868 3.565 1.00 . A A . 52 ALA CA 1 1
11 22384 1 1 56 ALA CB C 111.285 -9.913 3.198 1.00 . A A . 52 ALA CB 1 1
11 22385 1 1 56 ALA H H 110.983 -10.817 5.502 1.00 . A A . 52 ALA H 1 1
11 22386 1 1 56 ALA HA H 109.207 -10.399 3.347 1.00 . A A . 52 ALA HA 1 1
11 22387 1 1 56 ALA HB1 H 111.129 -8.948 3.659 1.00 . A A . 52 ALA HB1 1 1
11 22388 1 1 56 ALA HB2 H 111.368 -9.808 2.129 1.00 . A A . 52 ALA HB2 1 1
11 22389 1 1 56 ALA HB3 H 112.219 -10.317 3.564 1.00 . A A . 52 ALA HB3 1 1
11 22390 1 1 56 ALA N N 110.237 -11.173 4.981 1.00 . A A . 52 ALA N 1 1
11 22391 1 1 56 ALA O O 109.604 -12.377 1.790 1.00 . A A . 52 ALA O 1 1
11 22392 1 1 57 ALA C C 110.400 -15.240 2.784 1.00 . A A . 53 ALA C 1 1
11 22393 1 1 57 ALA CA C 111.536 -14.296 2.614 1.00 . A A . 53 ALA CA 1 1
11 22394 1 1 57 ALA CB C 112.749 -14.905 3.312 1.00 . A A . 53 ALA CB 1 1
11 22395 1 1 57 ALA H H 111.700 -12.777 4.054 1.00 . A A . 53 ALA H 1 1
11 22396 1 1 57 ALA HA H 111.773 -14.173 1.572 1.00 . A A . 53 ALA HA 1 1
11 22397 1 1 57 ALA HB1 H 113.013 -15.838 2.840 1.00 . A A . 53 ALA HB1 1 1
11 22398 1 1 57 ALA HB2 H 112.473 -15.109 4.343 1.00 . A A . 53 ALA HB2 1 1
11 22399 1 1 57 ALA HB3 H 113.585 -14.222 3.291 1.00 . A A . 53 ALA HB3 1 1
11 22400 1 1 57 ALA N N 111.217 -13.010 3.233 1.00 . A A . 53 ALA N 1 1
11 22401 1 1 57 ALA O O 109.950 -15.902 1.861 1.00 . A A . 53 ALA O 1 1
11 22402 1 1 58 LEU C C 107.618 -15.902 3.896 1.00 . A A . 54 LEU C 1 1
11 22403 1 1 58 LEU CA C 108.976 -16.149 4.436 1.00 . A A . 54 LEU CA 1 1
11 22404 1 1 58 LEU CB C 109.040 -16.071 5.861 1.00 . A A . 54 LEU CB 1 1
11 22405 1 1 58 LEU CD1 C 110.429 -16.328 7.715 1.00 . A A . 54 LEU CD1 1 1
11 22406 1 1 58 LEU CD2 C 110.807 -17.869 5.926 1.00 . A A . 54 LEU CD2 1 1
11 22407 1 1 58 LEU CG C 110.425 -16.453 6.338 1.00 . A A . 54 LEU CG 1 1
11 22408 1 1 58 LEU H H 110.301 -14.595 4.603 1.00 . A A . 54 LEU H 1 1
11 22409 1 1 58 LEU HA H 109.331 -17.138 4.210 1.00 . A A . 54 LEU HA 1 1
11 22410 1 1 58 LEU HB2 H 108.808 -15.056 6.152 1.00 . A A . 54 LEU HB2 1 1
11 22411 1 1 58 LEU HB3 H 108.327 -16.747 6.302 1.00 . A A . 54 LEU HB3 1 1
11 22412 1 1 58 LEU HD11 H 110.151 -15.298 7.840 1.00 . A A . 54 LEU HD11 1 1
11 22413 1 1 58 LEU HD12 H 111.445 -16.580 7.972 1.00 . A A . 54 LEU HD12 1 1
11 22414 1 1 58 LEU HD13 H 109.642 -17.017 7.962 1.00 . A A . 54 LEU HD13 1 1
11 22415 1 1 58 LEU HD21 H 110.947 -17.929 4.857 1.00 . A A . 54 LEU HD21 1 1
11 22416 1 1 58 LEU HD22 H 110.008 -18.538 6.207 1.00 . A A . 54 LEU HD22 1 1
11 22417 1 1 58 LEU HD23 H 111.713 -18.171 6.429 1.00 . A A . 54 LEU HD23 1 1
11 22418 1 1 58 LEU HG H 111.192 -15.771 5.975 1.00 . A A . 54 LEU HG 1 1
11 22419 1 1 58 LEU N N 109.940 -15.254 3.971 1.00 . A A . 54 LEU N 1 1
11 22420 1 1 58 LEU O O 106.968 -16.815 3.390 1.00 . A A . 54 LEU O 1 1
11 22421 1 1 59 ASP C C 106.078 -14.348 1.857 1.00 . A A . 55 ASP C 1 1
11 22422 1 1 59 ASP CA C 105.918 -14.273 3.353 1.00 . A A . 55 ASP CA 1 1
11 22423 1 1 59 ASP CB C 105.534 -12.843 3.747 1.00 . A A . 55 ASP CB 1 1
11 22424 1 1 59 ASP CG C 104.088 -12.501 3.429 1.00 . A A . 55 ASP CG 1 1
11 22425 1 1 59 ASP H H 107.724 -13.971 4.411 1.00 . A A . 55 ASP H 1 1
11 22426 1 1 59 ASP HA H 105.152 -14.967 3.656 1.00 . A A . 55 ASP HA 1 1
11 22427 1 1 59 ASP HB2 H 105.735 -12.689 4.796 1.00 . A A . 55 ASP HB2 1 1
11 22428 1 1 59 ASP HB3 H 106.168 -12.170 3.190 1.00 . A A . 55 ASP HB3 1 1
11 22429 1 1 59 ASP N N 107.192 -14.655 3.946 1.00 . A A . 55 ASP N 1 1
11 22430 1 1 59 ASP O O 105.162 -14.664 1.110 1.00 . A A . 55 ASP O 1 1
11 22431 1 1 59 ASP OD1 O 103.752 -12.239 2.255 1.00 . A A . 55 ASP OD1 1 1
11 22432 1 1 59 ASP OD2 O 103.253 -12.478 4.367 1.00 . A A . 55 ASP OD2 1 1
11 22433 1 1 60 GLY C C 107.117 -13.135 -0.773 1.00 . A A . 56 GLY C 1 1
11 22434 1 1 60 GLY CA C 107.742 -14.180 0.080 1.00 . A A . 56 GLY CA 1 1
11 22435 1 1 60 GLY H H 107.995 -13.982 2.163 1.00 . A A . 56 GLY H 1 1
11 22436 1 1 60 GLY HA2 H 108.797 -13.963 0.090 1.00 . A A . 56 GLY HA2 1 1
11 22437 1 1 60 GLY HA3 H 107.529 -15.162 -0.305 1.00 . A A . 56 GLY HA3 1 1
11 22438 1 1 60 GLY N N 107.324 -14.133 1.459 1.00 . A A . 56 GLY N 1 1
11 22439 1 1 60 GLY O O 106.983 -13.295 -1.990 1.00 . A A . 56 GLY O 1 1
11 22440 1 1 61 LYS C C 107.149 -9.968 -1.279 1.00 . A A . 57 LYS C 1 1
11 22441 1 1 61 LYS CA C 106.108 -10.967 -0.765 1.00 . A A . 57 LYS CA 1 1
11 22442 1 1 61 LYS CB C 105.271 -10.289 0.292 1.00 . A A . 57 LYS CB 1 1
11 22443 1 1 61 LYS CD C 103.061 -9.833 -0.812 1.00 . A A . 57 LYS CD 1 1
11 22444 1 1 61 LYS CE C 101.861 -9.769 0.162 1.00 . A A . 57 LYS CE 1 1
11 22445 1 1 61 LYS CG C 104.326 -9.216 -0.226 1.00 . A A . 57 LYS CG 1 1
11 22446 1 1 61 LYS H H 106.959 -12.043 0.821 1.00 . A A . 57 LYS H 1 1
11 22447 1 1 61 LYS HA H 105.462 -11.312 -1.558 1.00 . A A . 57 LYS HA 1 1
11 22448 1 1 61 LYS HB2 H 104.690 -11.054 0.788 1.00 . A A . 57 LYS HB2 1 1
11 22449 1 1 61 LYS HB3 H 105.981 -9.881 0.993 1.00 . A A . 57 LYS HB3 1 1
11 22450 1 1 61 LYS HD2 H 102.803 -9.296 -1.711 1.00 . A A . 57 LYS HD2 1 1
11 22451 1 1 61 LYS HD3 H 103.260 -10.865 -1.061 1.00 . A A . 57 LYS HD3 1 1
11 22452 1 1 61 LYS HE2 H 101.517 -8.747 0.210 1.00 . A A . 57 LYS HE2 1 1
11 22453 1 1 61 LYS HE3 H 101.065 -10.382 -0.238 1.00 . A A . 57 LYS HE3 1 1
11 22454 1 1 61 LYS HG2 H 104.053 -8.571 0.595 1.00 . A A . 57 LYS HG2 1 1
11 22455 1 1 61 LYS HG3 H 104.828 -8.643 -0.991 1.00 . A A . 57 LYS HG3 1 1
11 22456 1 1 61 LYS HZ1 H 102.639 -11.146 1.622 1.00 . A A . 57 LYS HZ1 1 1
11 22457 1 1 61 LYS HZ2 H 101.290 -10.270 2.103 1.00 . A A . 57 LYS HZ2 1 1
11 22458 1 1 61 LYS HZ3 H 102.755 -9.511 2.040 1.00 . A A . 57 LYS HZ3 1 1
11 22459 1 1 61 LYS N N 106.769 -12.067 -0.140 1.00 . A A . 57 LYS N 1 1
11 22460 1 1 61 LYS NZ N 102.167 -10.217 1.546 1.00 . A A . 57 LYS NZ 1 1
11 22461 1 1 61 LYS O O 106.881 -9.160 -2.181 1.00 . A A . 57 LYS O 1 1
11 22462 1 1 62 MET C C 110.626 -9.881 -1.429 1.00 . A A . 58 MET C 1 1
11 22463 1 1 62 MET CA C 109.406 -9.112 -0.991 1.00 . A A . 58 MET CA 1 1
11 22464 1 1 62 MET CB C 109.722 -8.344 0.277 1.00 . A A . 58 MET CB 1 1
11 22465 1 1 62 MET CE C 110.588 -6.156 2.210 1.00 . A A . 58 MET CE 1 1
11 22466 1 1 62 MET CG C 108.609 -7.461 0.784 1.00 . A A . 58 MET CG 1 1
11 22467 1 1 62 MET H H 108.542 -10.804 -0.129 1.00 . A A . 58 MET H 1 1
11 22468 1 1 62 MET HA H 109.096 -8.422 -1.762 1.00 . A A . 58 MET HA 1 1
11 22469 1 1 62 MET HB2 H 109.951 -9.047 1.061 1.00 . A A . 58 MET HB2 1 1
11 22470 1 1 62 MET HB3 H 110.579 -7.716 0.099 1.00 . A A . 58 MET HB3 1 1
11 22471 1 1 62 MET HE1 H 110.906 -5.677 3.124 1.00 . A A . 58 MET HE1 1 1
11 22472 1 1 62 MET HE2 H 110.589 -5.446 1.399 1.00 . A A . 58 MET HE2 1 1
11 22473 1 1 62 MET HE3 H 111.271 -6.959 1.978 1.00 . A A . 58 MET HE3 1 1
11 22474 1 1 62 MET HG2 H 108.478 -6.628 0.109 1.00 . A A . 58 MET HG2 1 1
11 22475 1 1 62 MET HG3 H 107.699 -8.041 0.816 1.00 . A A . 58 MET HG3 1 1
11 22476 1 1 62 MET N N 108.330 -10.051 -0.722 1.00 . A A . 58 MET N 1 1
11 22477 1 1 62 MET O O 110.792 -11.051 -1.034 1.00 . A A . 58 MET O 1 1
11 22478 1 1 62 MET SD S 108.948 -6.835 2.436 1.00 . A A . 58 MET SD 1 1
11 22479 1 1 63 GLU C C 113.782 -8.900 -3.009 1.00 . A A . 59 GLU C 1 1
11 22480 1 1 63 GLU CA C 112.642 -9.890 -2.797 1.00 . A A . 59 GLU CA 1 1
11 22481 1 1 63 GLU CB C 112.294 -10.588 -4.121 1.00 . A A . 59 GLU CB 1 1
11 22482 1 1 63 GLU CD C 111.203 -12.543 -5.259 1.00 . A A . 59 GLU CD 1 1
11 22483 1 1 63 GLU CG C 111.515 -11.884 -3.958 1.00 . A A . 59 GLU CG 1 1
11 22484 1 1 63 GLU H H 111.336 -8.294 -2.442 1.00 . A A . 59 GLU H 1 1
11 22485 1 1 63 GLU HA H 112.975 -10.640 -2.096 1.00 . A A . 59 GLU HA 1 1
11 22486 1 1 63 GLU HB2 H 111.669 -9.905 -4.684 1.00 . A A . 59 GLU HB2 1 1
11 22487 1 1 63 GLU HB3 H 113.201 -10.789 -4.673 1.00 . A A . 59 GLU HB3 1 1
11 22488 1 1 63 GLU HG2 H 112.099 -12.571 -3.364 1.00 . A A . 59 GLU HG2 1 1
11 22489 1 1 63 GLU HG3 H 110.590 -11.665 -3.445 1.00 . A A . 59 GLU HG3 1 1
11 22490 1 1 63 GLU N N 111.471 -9.252 -2.222 1.00 . A A . 59 GLU N 1 1
11 22491 1 1 63 GLU O O 113.619 -7.694 -2.870 1.00 . A A . 59 GLU O 1 1
11 22492 1 1 63 GLU OE1 O 112.072 -13.266 -5.800 1.00 . A A . 59 GLU OE1 1 1
11 22493 1 1 63 GLU OE2 O 110.077 -12.355 -5.780 1.00 . A A . 59 GLU OE2 1 1
11 22494 1 1 64 THR C C 115.768 -7.801 -4.850 1.00 . A A . 60 THR C 1 1
11 22495 1 1 64 THR CA C 116.084 -8.619 -3.591 1.00 . A A . 60 THR CA 1 1
11 22496 1 1 64 THR CB C 117.251 -9.532 -3.892 1.00 . A A . 60 THR CB 1 1
11 22497 1 1 64 THR CG2 C 118.517 -8.768 -3.888 1.00 . A A . 60 THR CG2 1 1
11 22498 1 1 64 THR H H 115.110 -10.387 -3.264 1.00 . A A . 60 THR H 1 1
11 22499 1 1 64 THR HA H 116.334 -7.978 -2.758 1.00 . A A . 60 THR HA 1 1
11 22500 1 1 64 THR HB H 117.101 -9.935 -4.876 1.00 . A A . 60 THR HB 1 1
11 22501 1 1 64 THR HG1 H 117.474 -11.403 -3.385 1.00 . A A . 60 THR HG1 1 1
11 22502 1 1 64 THR HG21 H 119.336 -9.438 -4.097 1.00 . A A . 60 THR HG21 1 1
11 22503 1 1 64 THR HG22 H 118.624 -8.361 -2.892 1.00 . A A . 60 THR HG22 1 1
11 22504 1 1 64 THR HG23 H 118.479 -7.978 -4.623 1.00 . A A . 60 THR HG23 1 1
11 22505 1 1 64 THR N N 114.953 -9.423 -3.278 1.00 . A A . 60 THR N 1 1
11 22506 1 1 64 THR O O 115.505 -8.375 -5.923 1.00 . A A . 60 THR O 1 1
11 22507 1 1 64 THR OG1 O 117.329 -10.576 -2.905 1.00 . A A . 60 THR OG1 1 1
11 22508 1 1 65 GLY C C 114.421 -4.608 -5.500 1.00 . A A . 61 GLY C 1 1
11 22509 1 1 65 GLY CA C 115.454 -5.665 -5.826 1.00 . A A . 61 GLY CA 1 1
11 22510 1 1 65 GLY H H 115.915 -6.101 -3.837 1.00 . A A . 61 GLY H 1 1
11 22511 1 1 65 GLY HA2 H 116.382 -5.214 -6.146 1.00 . A A . 61 GLY HA2 1 1
11 22512 1 1 65 GLY HA3 H 115.082 -6.283 -6.631 1.00 . A A . 61 GLY HA3 1 1
11 22513 1 1 65 GLY N N 115.739 -6.507 -4.713 1.00 . A A . 61 GLY N 1 1
11 22514 1 1 65 GLY O O 114.578 -3.443 -5.892 1.00 . A A . 61 GLY O 1 1
11 22515 1 1 66 ASP C C 112.692 -2.964 -3.510 1.00 . A A . 62 ASP C 1 1
11 22516 1 1 66 ASP CA C 112.276 -4.067 -4.454 1.00 . A A . 62 ASP CA 1 1
11 22517 1 1 66 ASP CB C 110.943 -4.762 -4.040 1.00 . A A . 62 ASP CB 1 1
11 22518 1 1 66 ASP CG C 111.085 -6.171 -3.505 1.00 . A A . 62 ASP CG 1 1
11 22519 1 1 66 ASP H H 113.331 -5.909 -4.399 1.00 . A A . 62 ASP H 1 1
11 22520 1 1 66 ASP HA H 112.107 -3.558 -5.393 1.00 . A A . 62 ASP HA 1 1
11 22521 1 1 66 ASP HB2 H 110.468 -4.173 -3.271 1.00 . A A . 62 ASP HB2 1 1
11 22522 1 1 66 ASP HB3 H 110.282 -4.792 -4.892 1.00 . A A . 62 ASP HB3 1 1
11 22523 1 1 66 ASP N N 113.373 -4.996 -4.772 1.00 . A A . 62 ASP N 1 1
11 22524 1 1 66 ASP O O 113.580 -3.131 -2.690 1.00 . A A . 62 ASP O 1 1
11 22525 1 1 66 ASP OD1 O 111.420 -7.058 -4.302 1.00 . A A . 62 ASP OD1 1 1
11 22526 1 1 66 ASP OD2 O 110.790 -6.430 -2.339 1.00 . A A . 62 ASP OD2 1 1
11 22527 1 1 67 VAL C C 111.529 -0.172 -1.847 1.00 . A A . 63 VAL C 1 1
11 22528 1 1 67 VAL CA C 112.492 -0.646 -2.926 1.00 . A A . 63 VAL CA 1 1
11 22529 1 1 67 VAL CB C 113.034 0.505 -3.865 1.00 . A A . 63 VAL CB 1 1
11 22530 1 1 67 VAL CG1 C 112.287 0.535 -5.164 1.00 . A A . 63 VAL CG1 1 1
11 22531 1 1 67 VAL CG2 C 112.978 1.887 -3.210 1.00 . A A . 63 VAL CG2 1 1
11 22532 1 1 67 VAL H H 111.301 -1.766 -4.258 1.00 . A A . 63 VAL H 1 1
11 22533 1 1 67 VAL HA H 113.333 -1.025 -2.377 1.00 . A A . 63 VAL HA 1 1
11 22534 1 1 67 VAL HB H 114.066 0.279 -4.096 1.00 . A A . 63 VAL HB 1 1
11 22535 1 1 67 VAL HG11 H 112.643 1.359 -5.764 1.00 . A A . 63 VAL HG11 1 1
11 22536 1 1 67 VAL HG12 H 111.226 0.615 -4.982 1.00 . A A . 63 VAL HG12 1 1
11 22537 1 1 67 VAL HG13 H 112.519 -0.396 -5.663 1.00 . A A . 63 VAL HG13 1 1
11 22538 1 1 67 VAL HG21 H 113.578 1.885 -2.312 1.00 . A A . 63 VAL HG21 1 1
11 22539 1 1 67 VAL HG22 H 111.955 2.124 -2.956 1.00 . A A . 63 VAL HG22 1 1
11 22540 1 1 67 VAL HG23 H 113.359 2.628 -3.897 1.00 . A A . 63 VAL HG23 1 1
11 22541 1 1 67 VAL N N 112.075 -1.822 -3.654 1.00 . A A . 63 VAL N 1 1
11 22542 1 1 67 VAL O O 110.377 0.169 -2.116 1.00 . A A . 63 VAL O 1 1
11 22543 1 1 68 ILE C C 111.112 1.745 0.547 1.00 . A A . 64 ILE C 1 1
11 22544 1 1 68 ILE CA C 111.411 0.253 0.592 1.00 . A A . 64 ILE CA 1 1
11 22545 1 1 68 ILE CB C 112.282 -0.056 1.853 1.00 . A A . 64 ILE CB 1 1
11 22546 1 1 68 ILE CD1 C 111.271 -2.382 2.237 1.00 . A A . 64 ILE CD1 1 1
11 22547 1 1 68 ILE CG1 C 112.528 -1.563 2.011 1.00 . A A . 64 ILE CG1 1 1
11 22548 1 1 68 ILE CG2 C 111.662 0.525 3.133 1.00 . A A . 64 ILE CG2 1 1
11 22549 1 1 68 ILE H H 112.998 -0.447 -0.557 1.00 . A A . 64 ILE H 1 1
11 22550 1 1 68 ILE HA H 110.487 -0.294 0.672 1.00 . A A . 64 ILE HA 1 1
11 22551 1 1 68 ILE HB H 113.230 0.432 1.695 1.00 . A A . 64 ILE HB 1 1
11 22552 1 1 68 ILE HD11 H 111.536 -3.419 2.371 1.00 . A A . 64 ILE HD11 1 1
11 22553 1 1 68 ILE HD12 H 110.625 -2.288 1.377 1.00 . A A . 64 ILE HD12 1 1
11 22554 1 1 68 ILE HD13 H 110.760 -2.021 3.116 1.00 . A A . 64 ILE HD13 1 1
11 22555 1 1 68 ILE HG12 H 113.001 -1.935 1.114 1.00 . A A . 64 ILE HG12 1 1
11 22556 1 1 68 ILE HG13 H 113.187 -1.724 2.850 1.00 . A A . 64 ILE HG13 1 1
11 22557 1 1 68 ILE HG21 H 111.575 1.597 3.035 1.00 . A A . 64 ILE HG21 1 1
11 22558 1 1 68 ILE HG22 H 112.293 0.289 3.977 1.00 . A A . 64 ILE HG22 1 1
11 22559 1 1 68 ILE HG23 H 110.683 0.095 3.284 1.00 . A A . 64 ILE HG23 1 1
11 22560 1 1 68 ILE N N 112.058 -0.177 -0.627 1.00 . A A . 64 ILE N 1 1
11 22561 1 1 68 ILE O O 112.063 2.634 0.525 1.00 . A A . 64 ILE O 1 1
11 22562 1 1 69 VAL C C 108.837 3.772 1.898 1.00 . A A . 65 VAL C 1 1
11 22563 1 1 69 VAL CA C 109.225 3.299 0.492 1.00 . A A . 65 VAL CA 1 1
11 22564 1 1 69 VAL CB C 107.962 3.271 -0.434 1.00 . A A . 65 VAL CB 1 1
11 22565 1 1 69 VAL CG1 C 107.264 4.616 -0.505 1.00 . A A . 65 VAL CG1 1 1
11 22566 1 1 69 VAL CG2 C 108.345 2.824 -1.826 1.00 . A A . 65 VAL CG2 1 1
11 22567 1 1 69 VAL H H 109.192 1.239 0.603 1.00 . A A . 65 VAL H 1 1
11 22568 1 1 69 VAL HA H 109.939 3.991 0.072 1.00 . A A . 65 VAL HA 1 1
11 22569 1 1 69 VAL HB H 107.266 2.547 -0.034 1.00 . A A . 65 VAL HB 1 1
11 22570 1 1 69 VAL HG11 H 107.930 5.337 -0.955 1.00 . A A . 65 VAL HG11 1 1
11 22571 1 1 69 VAL HG12 H 106.984 4.942 0.485 1.00 . A A . 65 VAL HG12 1 1
11 22572 1 1 69 VAL HG13 H 106.381 4.525 -1.124 1.00 . A A . 65 VAL HG13 1 1
11 22573 1 1 69 VAL HG21 H 109.052 3.529 -2.237 1.00 . A A . 65 VAL HG21 1 1
11 22574 1 1 69 VAL HG22 H 107.468 2.787 -2.456 1.00 . A A . 65 VAL HG22 1 1
11 22575 1 1 69 VAL HG23 H 108.803 1.848 -1.784 1.00 . A A . 65 VAL HG23 1 1
11 22576 1 1 69 VAL N N 109.811 1.999 0.554 1.00 . A A . 65 VAL N 1 1
11 22577 1 1 69 VAL O O 109.295 4.794 2.344 1.00 . A A . 65 VAL O 1 1
11 22578 1 1 70 SER C C 107.113 2.306 4.815 1.00 . A A . 66 SER C 1 1
11 22579 1 1 70 SER CA C 107.537 3.478 3.926 1.00 . A A . 66 SER CA 1 1
11 22580 1 1 70 SER CB C 106.364 4.470 3.779 1.00 . A A . 66 SER CB 1 1
11 22581 1 1 70 SER H H 107.686 2.165 2.249 1.00 . A A . 66 SER H 1 1
11 22582 1 1 70 SER HA H 108.358 3.995 4.402 1.00 . A A . 66 SER HA 1 1
11 22583 1 1 70 SER HB2 H 105.532 3.973 3.303 1.00 . A A . 66 SER HB2 1 1
11 22584 1 1 70 SER HB3 H 106.064 4.812 4.758 1.00 . A A . 66 SER HB3 1 1
11 22585 1 1 70 SER HG H 107.647 5.447 2.703 1.00 . A A . 66 SER HG 1 1
11 22586 1 1 70 SER N N 107.999 3.031 2.601 1.00 . A A . 66 SER N 1 1
11 22587 1 1 70 SER O O 107.062 1.157 4.367 1.00 . A A . 66 SER O 1 1
11 22588 1 1 70 SER OG O 106.736 5.598 2.992 1.00 . A A . 66 SER OG 1 1
11 22589 1 1 71 VAL C C 105.280 2.333 7.869 1.00 . A A . 67 VAL C 1 1
11 22590 1 1 71 VAL CA C 106.365 1.652 7.031 1.00 . A A . 67 VAL CA 1 1
11 22591 1 1 71 VAL CB C 107.547 1.143 7.925 1.00 . A A . 67 VAL CB 1 1
11 22592 1 1 71 VAL CG1 C 108.024 2.170 8.906 1.00 . A A . 67 VAL CG1 1 1
11 22593 1 1 71 VAL CG2 C 107.198 -0.132 8.626 1.00 . A A . 67 VAL CG2 1 1
11 22594 1 1 71 VAL H H 106.856 3.546 6.383 1.00 . A A . 67 VAL H 1 1
11 22595 1 1 71 VAL HA H 105.898 0.809 6.542 1.00 . A A . 67 VAL HA 1 1
11 22596 1 1 71 VAL HB H 108.376 0.936 7.263 1.00 . A A . 67 VAL HB 1 1
11 22597 1 1 71 VAL HG11 H 108.318 3.056 8.363 1.00 . A A . 67 VAL HG11 1 1
11 22598 1 1 71 VAL HG12 H 108.872 1.767 9.439 1.00 . A A . 67 VAL HG12 1 1
11 22599 1 1 71 VAL HG13 H 107.225 2.401 9.595 1.00 . A A . 67 VAL HG13 1 1
11 22600 1 1 71 VAL HG21 H 108.040 -0.460 9.219 1.00 . A A . 67 VAL HG21 1 1
11 22601 1 1 71 VAL HG22 H 106.951 -0.892 7.899 1.00 . A A . 67 VAL HG22 1 1
11 22602 1 1 71 VAL HG23 H 106.352 0.045 9.273 1.00 . A A . 67 VAL HG23 1 1
11 22603 1 1 71 VAL N N 106.816 2.616 6.066 1.00 . A A . 67 VAL N 1 1
11 22604 1 1 71 VAL O O 105.202 3.567 7.845 1.00 . A A . 67 VAL O 1 1
11 22605 1 1 72 ASN C C 103.577 3.345 10.114 1.00 . A A . 68 ASN C 1 1
11 22606 1 1 72 ASN CA C 103.319 2.010 9.383 1.00 . A A . 68 ASN CA 1 1
11 22607 1 1 72 ASN CB C 102.876 0.930 10.388 1.00 . A A . 68 ASN CB 1 1
11 22608 1 1 72 ASN CG C 103.915 0.577 11.437 1.00 . A A . 68 ASN CG 1 1
11 22609 1 1 72 ASN H H 104.537 0.581 8.364 1.00 . A A . 68 ASN H 1 1
11 22610 1 1 72 ASN HA H 102.495 2.182 8.707 1.00 . A A . 68 ASN HA 1 1
11 22611 1 1 72 ASN HB2 H 101.992 1.267 10.907 1.00 . A A . 68 ASN HB2 1 1
11 22612 1 1 72 ASN HB3 H 102.634 0.031 9.842 1.00 . A A . 68 ASN HB3 1 1
11 22613 1 1 72 ASN HD21 H 102.484 0.302 12.718 1.00 . A A . 68 ASN HD21 1 1
11 22614 1 1 72 ASN HD22 H 104.080 0.044 13.322 1.00 . A A . 68 ASN HD22 1 1
11 22615 1 1 72 ASN N N 104.436 1.546 8.524 1.00 . A A . 68 ASN N 1 1
11 22616 1 1 72 ASN ND2 N 103.458 0.274 12.603 1.00 . A A . 68 ASN ND2 1 1
11 22617 1 1 72 ASN O O 104.372 3.444 11.065 1.00 . A A . 68 ASN O 1 1
11 22618 1 1 72 ASN OD1 O 105.118 0.606 11.193 1.00 . A A . 68 ASN OD1 1 1
11 22619 1 1 73 ASP C C 104.373 6.279 10.339 1.00 . A A . 69 ASP C 1 1
11 22620 1 1 73 ASP CA C 102.939 5.753 10.111 1.00 . A A . 69 ASP CA 1 1
11 22621 1 1 73 ASP CB C 102.077 5.855 11.389 1.00 . A A . 69 ASP CB 1 1
11 22622 1 1 73 ASP CG C 101.816 7.280 11.843 1.00 . A A . 69 ASP CG 1 1
11 22623 1 1 73 ASP H H 102.392 4.164 8.799 1.00 . A A . 69 ASP H 1 1
11 22624 1 1 73 ASP HA H 102.490 6.365 9.343 1.00 . A A . 69 ASP HA 1 1
11 22625 1 1 73 ASP HB2 H 101.125 5.387 11.195 1.00 . A A . 69 ASP HB2 1 1
11 22626 1 1 73 ASP HB3 H 102.573 5.323 12.186 1.00 . A A . 69 ASP HB3 1 1
11 22627 1 1 73 ASP N N 102.927 4.367 9.594 1.00 . A A . 69 ASP N 1 1
11 22628 1 1 73 ASP O O 104.657 7.015 11.279 1.00 . A A . 69 ASP O 1 1
11 22629 1 1 73 ASP OD1 O 101.118 8.026 11.129 1.00 . A A . 69 ASP OD1 1 1
11 22630 1 1 73 ASP OD2 O 102.255 7.667 12.943 1.00 . A A . 69 ASP OD2 1 1
11 22631 1 1 74 THR C C 107.202 6.511 8.231 1.00 . A A . 70 THR C 1 1
11 22632 1 1 74 THR CA C 106.636 6.282 9.615 1.00 . A A . 70 THR CA 1 1
11 22633 1 1 74 THR CB C 107.476 5.245 10.359 1.00 . A A . 70 THR CB 1 1
11 22634 1 1 74 THR CG2 C 108.828 5.820 10.718 1.00 . A A . 70 THR CG2 1 1
11 22635 1 1 74 THR H H 105.063 5.217 8.794 1.00 . A A . 70 THR H 1 1
11 22636 1 1 74 THR HA H 106.668 7.219 10.151 1.00 . A A . 70 THR HA 1 1
11 22637 1 1 74 THR HB H 107.614 4.396 9.711 1.00 . A A . 70 THR HB 1 1
11 22638 1 1 74 THR HG1 H 105.934 4.507 11.296 1.00 . A A . 70 THR HG1 1 1
11 22639 1 1 74 THR HG21 H 109.409 5.077 11.243 1.00 . A A . 70 THR HG21 1 1
11 22640 1 1 74 THR HG22 H 108.681 6.688 11.342 1.00 . A A . 70 THR HG22 1 1
11 22641 1 1 74 THR HG23 H 109.330 6.105 9.805 1.00 . A A . 70 THR HG23 1 1
11 22642 1 1 74 THR N N 105.285 5.855 9.507 1.00 . A A . 70 THR N 1 1
11 22643 1 1 74 THR O O 107.252 5.591 7.382 1.00 . A A . 70 THR O 1 1
11 22644 1 1 74 THR OG1 O 106.800 4.850 11.562 1.00 . A A . 70 THR OG1 1 1
11 22645 1 1 75 CYS C C 109.594 7.674 6.587 1.00 . A A . 71 CYS C 1 1
11 22646 1 1 75 CYS CA C 108.134 8.103 6.735 1.00 . A A . 71 CYS CA 1 1
11 22647 1 1 75 CYS CB C 107.969 9.607 6.560 1.00 . A A . 71 CYS CB 1 1
11 22648 1 1 75 CYS H H 107.603 8.381 8.719 1.00 . A A . 71 CYS H 1 1
11 22649 1 1 75 CYS HA H 107.549 7.603 5.977 1.00 . A A . 71 CYS HA 1 1
11 22650 1 1 75 CYS HB2 H 106.960 9.868 6.844 1.00 . A A . 71 CYS HB2 1 1
11 22651 1 1 75 CYS HB3 H 108.654 10.106 7.229 1.00 . A A . 71 CYS HB3 1 1
11 22652 1 1 75 CYS HG H 109.526 10.679 4.883 1.00 . A A . 71 CYS HG 1 1
11 22653 1 1 75 CYS N N 107.627 7.712 8.000 1.00 . A A . 71 CYS N 1 1
11 22654 1 1 75 CYS O O 110.516 8.475 6.720 1.00 . A A . 71 CYS O 1 1
11 22655 1 1 75 CYS SG S 108.288 10.204 4.884 1.00 . A A . 71 CYS SG 1 1
11 22656 1 1 76 VAL C C 111.551 6.217 4.639 1.00 . A A . 72 VAL C 1 1
11 22657 1 1 76 VAL CA C 111.108 5.797 6.052 1.00 . A A . 72 VAL CA 1 1
11 22658 1 1 76 VAL CB C 111.058 4.242 6.219 1.00 . A A . 72 VAL CB 1 1
11 22659 1 1 76 VAL CG1 C 112.380 3.573 5.882 1.00 . A A . 72 VAL CG1 1 1
11 22660 1 1 76 VAL CG2 C 110.687 3.913 7.643 1.00 . A A . 72 VAL CG2 1 1
11 22661 1 1 76 VAL H H 108.988 5.805 6.336 1.00 . A A . 72 VAL H 1 1
11 22662 1 1 76 VAL HA H 111.790 6.222 6.774 1.00 . A A . 72 VAL HA 1 1
11 22663 1 1 76 VAL HB H 110.285 3.843 5.579 1.00 . A A . 72 VAL HB 1 1
11 22664 1 1 76 VAL HG11 H 113.151 3.948 6.538 1.00 . A A . 72 VAL HG11 1 1
11 22665 1 1 76 VAL HG12 H 112.638 3.799 4.858 1.00 . A A . 72 VAL HG12 1 1
11 22666 1 1 76 VAL HG13 H 112.288 2.503 6.004 1.00 . A A . 72 VAL HG13 1 1
11 22667 1 1 76 VAL HG21 H 111.458 4.272 8.308 1.00 . A A . 72 VAL HG21 1 1
11 22668 1 1 76 VAL HG22 H 110.574 2.845 7.755 1.00 . A A . 72 VAL HG22 1 1
11 22669 1 1 76 VAL HG23 H 109.757 4.407 7.883 1.00 . A A . 72 VAL HG23 1 1
11 22670 1 1 76 VAL N N 109.783 6.382 6.323 1.00 . A A . 72 VAL N 1 1
11 22671 1 1 76 VAL O O 112.689 6.020 4.201 1.00 . A A . 72 VAL O 1 1
11 22672 1 1 77 LEU C C 111.794 8.548 2.863 1.00 . A A . 73 LEU C 1 1
11 22673 1 1 77 LEU CA C 110.810 7.402 2.696 1.00 . A A . 73 LEU CA 1 1
11 22674 1 1 77 LEU CB C 109.434 7.924 2.320 1.00 . A A . 73 LEU CB 1 1
11 22675 1 1 77 LEU CD1 C 109.551 7.350 -0.073 1.00 . A A . 73 LEU CD1 1 1
11 22676 1 1 77 LEU CD2 C 107.726 8.765 0.821 1.00 . A A . 73 LEU CD2 1 1
11 22677 1 1 77 LEU CG C 109.189 8.419 0.931 1.00 . A A . 73 LEU CG 1 1
11 22678 1 1 77 LEU H H 109.738 6.880 4.368 1.00 . A A . 73 LEU H 1 1
11 22679 1 1 77 LEU HA H 111.135 6.681 1.963 1.00 . A A . 73 LEU HA 1 1
11 22680 1 1 77 LEU HB2 H 108.719 7.135 2.505 1.00 . A A . 73 LEU HB2 1 1
11 22681 1 1 77 LEU HB3 H 109.205 8.730 3.001 1.00 . A A . 73 LEU HB3 1 1
11 22682 1 1 77 LEU HD11 H 109.262 7.663 -1.064 1.00 . A A . 73 LEU HD11 1 1
11 22683 1 1 77 LEU HD12 H 109.052 6.435 0.205 1.00 . A A . 73 LEU HD12 1 1
11 22684 1 1 77 LEU HD13 H 110.618 7.190 -0.041 1.00 . A A . 73 LEU HD13 1 1
11 22685 1 1 77 LEU HD21 H 107.516 9.131 -0.173 1.00 . A A . 73 LEU HD21 1 1
11 22686 1 1 77 LEU HD22 H 107.482 9.528 1.545 1.00 . A A . 73 LEU HD22 1 1
11 22687 1 1 77 LEU HD23 H 107.131 7.884 1.010 1.00 . A A . 73 LEU HD23 1 1
11 22688 1 1 77 LEU HG H 109.760 9.314 0.736 1.00 . A A . 73 LEU HG 1 1
11 22689 1 1 77 LEU N N 110.627 6.823 3.968 1.00 . A A . 73 LEU N 1 1
11 22690 1 1 77 LEU O O 111.477 9.565 3.485 1.00 . A A . 73 LEU O 1 1
11 22691 1 1 78 GLY C C 114.551 9.418 3.886 1.00 . A A . 74 GLY C 1 1
11 22692 1 1 78 GLY CA C 114.011 9.356 2.466 1.00 . A A . 74 GLY CA 1 1
11 22693 1 1 78 GLY H H 113.148 7.547 1.823 1.00 . A A . 74 GLY H 1 1
11 22694 1 1 78 GLY HA2 H 114.821 9.151 1.781 1.00 . A A . 74 GLY HA2 1 1
11 22695 1 1 78 GLY HA3 H 113.580 10.316 2.237 1.00 . A A . 74 GLY HA3 1 1
11 22696 1 1 78 GLY N N 112.975 8.373 2.315 1.00 . A A . 74 GLY N 1 1
11 22697 1 1 78 GLY O O 115.022 10.472 4.335 1.00 . A A . 74 GLY O 1 1
11 22698 1 1 79 HIS C C 116.448 8.165 5.878 1.00 . A A . 75 HIS C 1 1
11 22699 1 1 79 HIS CA C 114.949 8.236 5.952 1.00 . A A . 75 HIS CA 1 1
11 22700 1 1 79 HIS CB C 114.417 6.979 6.637 1.00 . A A . 75 HIS CB 1 1
11 22701 1 1 79 HIS CD2 C 114.172 6.679 9.168 1.00 . A A . 75 HIS CD2 1 1
11 22702 1 1 79 HIS CE1 C 112.469 7.937 9.557 1.00 . A A . 75 HIS CE1 1 1
11 22703 1 1 79 HIS CG C 113.817 7.196 7.994 1.00 . A A . 75 HIS CG 1 1
11 22704 1 1 79 HIS H H 114.062 7.493 4.232 1.00 . A A . 75 HIS H 1 1
11 22705 1 1 79 HIS HA H 114.632 9.110 6.498 1.00 . A A . 75 HIS HA 1 1
11 22706 1 1 79 HIS HB2 H 113.700 6.454 6.028 1.00 . A A . 75 HIS HB2 1 1
11 22707 1 1 79 HIS HB3 H 115.271 6.333 6.782 1.00 . A A . 75 HIS HB3 1 1
11 22708 1 1 79 HIS HD1 H 112.194 8.502 7.594 1.00 . A A . 75 HIS HD1 1 1
11 22709 1 1 79 HIS HD2 H 114.997 5.996 9.304 1.00 . A A . 75 HIS HD2 1 1
11 22710 1 1 79 HIS HE1 H 111.665 8.465 10.048 1.00 . A A . 75 HIS HE1 1 1
11 22711 1 1 79 HIS N N 114.457 8.308 4.607 1.00 . A A . 75 HIS N 1 1
11 22712 1 1 79 HIS ND1 N 112.727 7.995 8.251 1.00 . A A . 75 HIS ND1 1 1
11 22713 1 1 79 HIS NE2 N 113.322 7.146 10.168 1.00 . A A . 75 HIS NE2 1 1
11 22714 1 1 79 HIS O O 116.992 7.532 4.989 1.00 . A A . 75 HIS O 1 1
11 22715 1 1 80 THR C C 118.979 7.491 7.378 1.00 . A A . 76 THR C 1 1
11 22716 1 1 80 THR CA C 118.528 8.842 6.819 1.00 . A A . 76 THR CA 1 1
11 22717 1 1 80 THR CB C 118.972 9.952 7.776 1.00 . A A . 76 THR CB 1 1
11 22718 1 1 80 THR CG2 C 120.474 10.110 7.827 1.00 . A A . 76 THR CG2 1 1
11 22719 1 1 80 THR H H 116.587 9.380 7.407 1.00 . A A . 76 THR H 1 1
11 22720 1 1 80 THR HA H 118.950 9.018 5.843 1.00 . A A . 76 THR HA 1 1
11 22721 1 1 80 THR HB H 118.611 9.678 8.755 1.00 . A A . 76 THR HB 1 1
11 22722 1 1 80 THR HG1 H 117.602 11.018 6.835 1.00 . A A . 76 THR HG1 1 1
11 22723 1 1 80 THR HG21 H 120.854 10.361 6.848 1.00 . A A . 76 THR HG21 1 1
11 22724 1 1 80 THR HG22 H 120.903 9.178 8.160 1.00 . A A . 76 THR HG22 1 1
11 22725 1 1 80 THR HG23 H 120.725 10.889 8.532 1.00 . A A . 76 THR HG23 1 1
11 22726 1 1 80 THR N N 117.096 8.851 6.759 1.00 . A A . 76 THR N 1 1
11 22727 1 1 80 THR O O 118.255 6.954 8.228 1.00 . A A . 76 THR O 1 1
11 22728 1 1 80 THR OG1 O 118.374 11.188 7.387 1.00 . A A . 76 THR OG1 1 1
11 22729 1 1 81 HIS C C 120.537 5.489 8.881 1.00 . A A . 77 HIS C 1 1
11 22730 1 1 81 HIS CA C 120.584 5.617 7.386 1.00 . A A . 77 HIS CA 1 1
11 22731 1 1 81 HIS CB C 122.014 5.313 6.886 1.00 . A A . 77 HIS CB 1 1
11 22732 1 1 81 HIS CD2 C 123.647 3.959 8.396 1.00 . A A . 77 HIS CD2 1 1
11 22733 1 1 81 HIS CE1 C 122.921 1.960 8.039 1.00 . A A . 77 HIS CE1 1 1
11 22734 1 1 81 HIS CG C 122.633 4.067 7.503 1.00 . A A . 77 HIS CG 1 1
11 22735 1 1 81 HIS H H 120.581 7.332 6.156 1.00 . A A . 77 HIS H 1 1
11 22736 1 1 81 HIS HA H 119.921 4.882 6.958 1.00 . A A . 77 HIS HA 1 1
11 22737 1 1 81 HIS HB2 H 122.011 5.194 5.812 1.00 . A A . 77 HIS HB2 1 1
11 22738 1 1 81 HIS HB3 H 122.639 6.151 7.154 1.00 . A A . 77 HIS HB3 1 1
11 22739 1 1 81 HIS HD1 H 121.458 2.466 6.706 1.00 . A A . 77 HIS HD1 1 1
11 22740 1 1 81 HIS HD2 H 124.230 4.776 8.796 1.00 . A A . 77 HIS HD2 1 1
11 22741 1 1 81 HIS HE1 H 122.791 0.889 8.075 1.00 . A A . 77 HIS HE1 1 1
11 22742 1 1 81 HIS N N 120.111 6.939 6.923 1.00 . A A . 77 HIS N 1 1
11 22743 1 1 81 HIS ND1 N 122.189 2.777 7.289 1.00 . A A . 77 HIS ND1 1 1
11 22744 1 1 81 HIS NE2 N 123.825 2.623 8.733 1.00 . A A . 77 HIS NE2 1 1
11 22745 1 1 81 HIS O O 119.962 4.548 9.392 1.00 . A A . 77 HIS O 1 1
11 22746 1 1 82 ALA C C 119.767 6.340 11.631 1.00 . A A . 78 ALA C 1 1
11 22747 1 1 82 ALA CA C 121.145 6.472 11.006 1.00 . A A . 78 ALA CA 1 1
11 22748 1 1 82 ALA CB C 121.832 7.736 11.486 1.00 . A A . 78 ALA CB 1 1
11 22749 1 1 82 ALA H H 121.388 7.229 9.025 1.00 . A A . 78 ALA H 1 1
11 22750 1 1 82 ALA HA H 121.745 5.625 11.301 1.00 . A A . 78 ALA HA 1 1
11 22751 1 1 82 ALA HB1 H 122.806 7.792 11.023 1.00 . A A . 78 ALA HB1 1 1
11 22752 1 1 82 ALA HB2 H 121.938 7.714 12.560 1.00 . A A . 78 ALA HB2 1 1
11 22753 1 1 82 ALA HB3 H 121.248 8.595 11.190 1.00 . A A . 78 ALA HB3 1 1
11 22754 1 1 82 ALA N N 121.057 6.472 9.555 1.00 . A A . 78 ALA N 1 1
11 22755 1 1 82 ALA O O 119.589 5.679 12.658 1.00 . A A . 78 ALA O 1 1
11 22756 1 1 83 GLN C C 116.778 5.561 11.158 1.00 . A A . 79 GLN C 1 1
11 22757 1 1 83 GLN CA C 117.452 6.894 11.457 1.00 . A A . 79 GLN CA 1 1
11 22758 1 1 83 GLN CB C 116.641 8.021 10.842 1.00 . A A . 79 GLN CB 1 1
11 22759 1 1 83 GLN CD C 117.478 9.698 12.532 1.00 . A A . 79 GLN CD 1 1
11 22760 1 1 83 GLN CG C 117.173 9.414 11.089 1.00 . A A . 79 GLN CG 1 1
11 22761 1 1 83 GLN H H 118.985 7.315 10.100 1.00 . A A . 79 GLN H 1 1
11 22762 1 1 83 GLN HA H 117.530 7.061 12.518 1.00 . A A . 79 GLN HA 1 1
11 22763 1 1 83 GLN HB2 H 116.650 7.858 9.774 1.00 . A A . 79 GLN HB2 1 1
11 22764 1 1 83 GLN HB3 H 115.619 7.952 11.176 1.00 . A A . 79 GLN HB3 1 1
11 22765 1 1 83 GLN HE21 H 118.822 11.024 11.979 1.00 . A A . 79 GLN HE21 1 1
11 22766 1 1 83 GLN HE22 H 118.648 10.790 13.678 1.00 . A A . 79 GLN HE22 1 1
11 22767 1 1 83 GLN HG2 H 118.103 9.520 10.555 1.00 . A A . 79 GLN HG2 1 1
11 22768 1 1 83 GLN HG3 H 116.456 10.139 10.731 1.00 . A A . 79 GLN HG3 1 1
11 22769 1 1 83 GLN N N 118.794 6.905 10.970 1.00 . A A . 79 GLN N 1 1
11 22770 1 1 83 GLN NE2 N 118.398 10.589 12.752 1.00 . A A . 79 GLN NE2 1 1
11 22771 1 1 83 GLN O O 116.178 4.935 12.037 1.00 . A A . 79 GLN O 1 1
11 22772 1 1 83 GLN OE1 O 116.875 9.134 13.437 1.00 . A A . 79 GLN OE1 1 1
11 22773 1 1 84 VAL C C 116.870 2.688 10.215 1.00 . A A . 80 VAL C 1 1
11 22774 1 1 84 VAL CA C 116.267 3.898 9.487 1.00 . A A . 80 VAL CA 1 1
11 22775 1 1 84 VAL CB C 116.263 3.731 7.929 1.00 . A A . 80 VAL CB 1 1
11 22776 1 1 84 VAL CG1 C 117.661 3.740 7.354 1.00 . A A . 80 VAL CG1 1 1
11 22777 1 1 84 VAL CG2 C 115.517 2.469 7.540 1.00 . A A . 80 VAL CG2 1 1
11 22778 1 1 84 VAL H H 117.384 5.686 9.275 1.00 . A A . 80 VAL H 1 1
11 22779 1 1 84 VAL HA H 115.241 3.942 9.818 1.00 . A A . 80 VAL HA 1 1
11 22780 1 1 84 VAL HB H 115.745 4.574 7.486 1.00 . A A . 80 VAL HB 1 1
11 22781 1 1 84 VAL HG11 H 118.157 4.632 7.707 1.00 . A A . 80 VAL HG11 1 1
11 22782 1 1 84 VAL HG12 H 117.618 3.777 6.275 1.00 . A A . 80 VAL HG12 1 1
11 22783 1 1 84 VAL HG13 H 118.209 2.869 7.681 1.00 . A A . 80 VAL HG13 1 1
11 22784 1 1 84 VAL HG21 H 114.513 2.509 7.937 1.00 . A A . 80 VAL HG21 1 1
11 22785 1 1 84 VAL HG22 H 116.024 1.603 7.940 1.00 . A A . 80 VAL HG22 1 1
11 22786 1 1 84 VAL HG23 H 115.467 2.396 6.464 1.00 . A A . 80 VAL HG23 1 1
11 22787 1 1 84 VAL N N 116.883 5.134 9.916 1.00 . A A . 80 VAL N 1 1
11 22788 1 1 84 VAL O O 116.139 1.832 10.713 1.00 . A A . 80 VAL O 1 1
11 22789 1 1 85 VAL C C 118.457 1.607 12.525 1.00 . A A . 81 VAL C 1 1
11 22790 1 1 85 VAL CA C 118.863 1.594 11.060 1.00 . A A . 81 VAL CA 1 1
11 22791 1 1 85 VAL CB C 120.434 1.610 10.897 1.00 . A A . 81 VAL CB 1 1
11 22792 1 1 85 VAL CG1 C 121.098 2.776 11.613 1.00 . A A . 81 VAL CG1 1 1
11 22793 1 1 85 VAL CG2 C 121.056 0.293 11.335 1.00 . A A . 81 VAL CG2 1 1
11 22794 1 1 85 VAL H H 118.712 3.410 9.965 1.00 . A A . 81 VAL H 1 1
11 22795 1 1 85 VAL HA H 118.472 0.679 10.645 1.00 . A A . 81 VAL HA 1 1
11 22796 1 1 85 VAL HB H 120.633 1.732 9.842 1.00 . A A . 81 VAL HB 1 1
11 22797 1 1 85 VAL HG11 H 122.166 2.739 11.450 1.00 . A A . 81 VAL HG11 1 1
11 22798 1 1 85 VAL HG12 H 120.891 2.714 12.672 1.00 . A A . 81 VAL HG12 1 1
11 22799 1 1 85 VAL HG13 H 120.706 3.704 11.224 1.00 . A A . 81 VAL HG13 1 1
11 22800 1 1 85 VAL HG21 H 120.823 0.119 12.376 1.00 . A A . 81 VAL HG21 1 1
11 22801 1 1 85 VAL HG22 H 122.128 0.338 11.209 1.00 . A A . 81 VAL HG22 1 1
11 22802 1 1 85 VAL HG23 H 120.657 -0.515 10.740 1.00 . A A . 81 VAL HG23 1 1
11 22803 1 1 85 VAL N N 118.189 2.675 10.358 1.00 . A A . 81 VAL N 1 1
11 22804 1 1 85 VAL O O 118.267 0.584 13.111 1.00 . A A . 81 VAL O 1 1
11 22805 1 1 86 LYS C C 116.529 2.185 14.726 1.00 . A A . 82 LYS C 1 1
11 22806 1 1 86 LYS CA C 117.837 2.950 14.457 1.00 . A A . 82 LYS CA 1 1
11 22807 1 1 86 LYS CB C 117.612 4.422 14.718 1.00 . A A . 82 LYS CB 1 1
11 22808 1 1 86 LYS CD C 116.911 6.265 16.247 1.00 . A A . 82 LYS CD 1 1
11 22809 1 1 86 LYS CE C 115.679 6.686 15.434 1.00 . A A . 82 LYS CE 1 1
11 22810 1 1 86 LYS CG C 117.184 4.777 16.129 1.00 . A A . 82 LYS CG 1 1
11 22811 1 1 86 LYS H H 118.450 3.600 12.550 1.00 . A A . 82 LYS H 1 1
11 22812 1 1 86 LYS HA H 118.616 2.606 15.120 1.00 . A A . 82 LYS HA 1 1
11 22813 1 1 86 LYS HB2 H 118.528 4.945 14.489 1.00 . A A . 82 LYS HB2 1 1
11 22814 1 1 86 LYS HB3 H 116.850 4.746 14.026 1.00 . A A . 82 LYS HB3 1 1
11 22815 1 1 86 LYS HD2 H 116.766 6.511 17.287 1.00 . A A . 82 LYS HD2 1 1
11 22816 1 1 86 LYS HD3 H 117.787 6.765 15.859 1.00 . A A . 82 LYS HD3 1 1
11 22817 1 1 86 LYS HE2 H 115.828 6.412 14.400 1.00 . A A . 82 LYS HE2 1 1
11 22818 1 1 86 LYS HE3 H 114.813 6.169 15.820 1.00 . A A . 82 LYS HE3 1 1
11 22819 1 1 86 LYS HG2 H 116.286 4.230 16.374 1.00 . A A . 82 LYS HG2 1 1
11 22820 1 1 86 LYS HG3 H 117.973 4.507 16.816 1.00 . A A . 82 LYS HG3 1 1
11 22821 1 1 86 LYS HZ1 H 115.376 8.504 16.458 1.00 . A A . 82 LYS HZ1 1 1
11 22822 1 1 86 LYS HZ2 H 114.528 8.358 15.015 1.00 . A A . 82 LYS HZ2 1 1
11 22823 1 1 86 LYS HZ3 H 116.160 8.674 14.962 1.00 . A A . 82 LYS HZ3 1 1
11 22824 1 1 86 LYS N N 118.269 2.794 13.080 1.00 . A A . 82 LYS N 1 1
11 22825 1 1 86 LYS NZ N 115.430 8.144 15.486 1.00 . A A . 82 LYS NZ 1 1
11 22826 1 1 86 LYS O O 116.445 1.404 15.673 1.00 . A A . 82 LYS O 1 1
11 22827 1 1 87 ILE C C 114.269 0.289 13.856 1.00 . A A . 83 ILE C 1 1
11 22828 1 1 87 ILE CA C 114.211 1.784 14.062 1.00 . A A . 83 ILE CA 1 1
11 22829 1 1 87 ILE CB C 113.180 2.381 13.071 1.00 . A A . 83 ILE CB 1 1
11 22830 1 1 87 ILE CD1 C 112.203 4.554 12.205 1.00 . A A . 83 ILE CD1 1 1
11 22831 1 1 87 ILE CG1 C 113.115 3.901 13.214 1.00 . A A . 83 ILE CG1 1 1
11 22832 1 1 87 ILE CG2 C 111.793 1.759 13.275 1.00 . A A . 83 ILE CG2 1 1
11 22833 1 1 87 ILE H H 115.735 2.818 12.999 1.00 . A A . 83 ILE H 1 1
11 22834 1 1 87 ILE HA H 113.893 2.004 15.070 1.00 . A A . 83 ILE HA 1 1
11 22835 1 1 87 ILE HB H 113.505 2.143 12.071 1.00 . A A . 83 ILE HB 1 1
11 22836 1 1 87 ILE HD11 H 112.555 4.328 11.210 1.00 . A A . 83 ILE HD11 1 1
11 22837 1 1 87 ILE HD12 H 112.197 5.623 12.357 1.00 . A A . 83 ILE HD12 1 1
11 22838 1 1 87 ILE HD13 H 111.206 4.160 12.333 1.00 . A A . 83 ILE HD13 1 1
11 22839 1 1 87 ILE HG12 H 112.753 4.149 14.201 1.00 . A A . 83 ILE HG12 1 1
11 22840 1 1 87 ILE HG13 H 114.105 4.312 13.086 1.00 . A A . 83 ILE HG13 1 1
11 22841 1 1 87 ILE HG21 H 111.095 2.197 12.577 1.00 . A A . 83 ILE HG21 1 1
11 22842 1 1 87 ILE HG22 H 111.461 1.950 14.285 1.00 . A A . 83 ILE HG22 1 1
11 22843 1 1 87 ILE HG23 H 111.850 0.695 13.110 1.00 . A A . 83 ILE HG23 1 1
11 22844 1 1 87 ILE N N 115.543 2.360 13.849 1.00 . A A . 83 ILE N 1 1
11 22845 1 1 87 ILE O O 113.867 -0.522 14.707 1.00 . A A . 83 ILE O 1 1
11 22846 1 1 88 PHE C C 115.850 -2.269 13.153 1.00 . A A . 84 PHE C 1 1
11 22847 1 1 88 PHE CA C 114.945 -1.382 12.266 1.00 . A A . 84 PHE CA 1 1
11 22848 1 1 88 PHE CB C 115.382 -1.331 10.802 1.00 . A A . 84 PHE CB 1 1
11 22849 1 1 88 PHE CD1 C 113.683 0.330 9.875 1.00 . A A . 84 PHE CD1 1 1
11 22850 1 1 88 PHE CD2 C 113.825 -1.801 8.854 1.00 . A A . 84 PHE CD2 1 1
11 22851 1 1 88 PHE CE1 C 112.679 0.693 8.998 1.00 . A A . 84 PHE CE1 1 1
11 22852 1 1 88 PHE CE2 C 112.821 -1.448 7.970 1.00 . A A . 84 PHE CE2 1 1
11 22853 1 1 88 PHE CG C 114.274 -0.921 9.818 1.00 . A A . 84 PHE CG 1 1
11 22854 1 1 88 PHE CZ C 112.247 -0.200 8.044 1.00 . A A . 84 PHE CZ 1 1
11 22855 1 1 88 PHE H H 115.238 0.665 12.198 1.00 . A A . 84 PHE H 1 1
11 22856 1 1 88 PHE HA H 113.951 -1.799 12.298 1.00 . A A . 84 PHE HA 1 1
11 22857 1 1 88 PHE HB2 H 116.168 -0.594 10.719 1.00 . A A . 84 PHE HB2 1 1
11 22858 1 1 88 PHE HB3 H 115.785 -2.280 10.512 1.00 . A A . 84 PHE HB3 1 1
11 22859 1 1 88 PHE HD1 H 114.028 1.029 10.620 1.00 . A A . 84 PHE HD1 1 1
11 22860 1 1 88 PHE HD2 H 114.268 -2.783 8.790 1.00 . A A . 84 PHE HD2 1 1
11 22861 1 1 88 PHE HE1 H 112.234 1.674 9.062 1.00 . A A . 84 PHE HE1 1 1
11 22862 1 1 88 PHE HE2 H 112.487 -2.155 7.224 1.00 . A A . 84 PHE HE2 1 1
11 22863 1 1 88 PHE HZ H 111.463 0.077 7.355 1.00 . A A . 84 PHE HZ 1 1
11 22864 1 1 88 PHE N N 114.839 -0.046 12.748 1.00 . A A . 84 PHE N 1 1
11 22865 1 1 88 PHE O O 115.679 -3.487 13.211 1.00 . A A . 84 PHE O 1 1
11 22866 1 1 89 GLN C C 117.076 -2.438 16.172 1.00 . A A . 85 GLN C 1 1
11 22867 1 1 89 GLN CA C 117.665 -2.367 14.755 1.00 . A A . 85 GLN CA 1 1
11 22868 1 1 89 GLN CB C 119.052 -1.737 14.787 1.00 . A A . 85 GLN CB 1 1
11 22869 1 1 89 GLN CD C 119.838 -2.955 12.686 1.00 . A A . 85 GLN CD 1 1
11 22870 1 1 89 GLN CG C 120.145 -2.552 14.121 1.00 . A A . 85 GLN CG 1 1
11 22871 1 1 89 GLN H H 116.988 -0.717 13.635 1.00 . A A . 85 GLN H 1 1
11 22872 1 1 89 GLN HA H 117.769 -3.374 14.385 1.00 . A A . 85 GLN HA 1 1
11 22873 1 1 89 GLN HB2 H 118.999 -0.807 14.237 1.00 . A A . 85 GLN HB2 1 1
11 22874 1 1 89 GLN HB3 H 119.339 -1.537 15.808 1.00 . A A . 85 GLN HB3 1 1
11 22875 1 1 89 GLN HE21 H 120.964 -4.551 12.886 1.00 . A A . 85 GLN HE21 1 1
11 22876 1 1 89 GLN HE22 H 120.220 -4.319 11.333 1.00 . A A . 85 GLN HE22 1 1
11 22877 1 1 89 GLN HG2 H 121.031 -1.936 14.108 1.00 . A A . 85 GLN HG2 1 1
11 22878 1 1 89 GLN HG3 H 120.329 -3.442 14.706 1.00 . A A . 85 GLN HG3 1 1
11 22879 1 1 89 GLN N N 116.804 -1.665 13.813 1.00 . A A . 85 GLN N 1 1
11 22880 1 1 89 GLN NE2 N 120.392 -4.053 12.267 1.00 . A A . 85 GLN NE2 1 1
11 22881 1 1 89 GLN O O 117.448 -3.310 16.949 1.00 . A A . 85 GLN O 1 1
11 22882 1 1 89 GLN OE1 O 119.127 -2.275 11.962 1.00 . A A . 85 GLN OE1 1 1
11 22883 1 1 90 SER C C 114.396 -2.383 18.073 1.00 . A A . 86 SER C 1 1
11 22884 1 1 90 SER CA C 115.646 -1.518 17.883 1.00 . A A . 86 SER CA 1 1
11 22885 1 1 90 SER CB C 115.423 -0.087 18.378 1.00 . A A . 86 SER CB 1 1
11 22886 1 1 90 SER H H 115.869 -0.859 15.873 1.00 . A A . 86 SER H 1 1
11 22887 1 1 90 SER HA H 116.417 -1.960 18.497 1.00 . A A . 86 SER HA 1 1
11 22888 1 1 90 SER HB2 H 114.883 -0.113 19.311 1.00 . A A . 86 SER HB2 1 1
11 22889 1 1 90 SER HB3 H 116.377 0.399 18.525 1.00 . A A . 86 SER HB3 1 1
11 22890 1 1 90 SER HG H 115.297 0.943 16.766 1.00 . A A . 86 SER HG 1 1
11 22891 1 1 90 SER N N 116.175 -1.532 16.519 1.00 . A A . 86 SER N 1 1
11 22892 1 1 90 SER O O 114.048 -2.726 19.213 1.00 . A A . 86 SER O 1 1
11 22893 1 1 90 SER OG O 114.668 0.662 17.447 1.00 . A A . 86 SER OG 1 1
11 22894 1 1 91 ILE C C 112.711 -4.889 17.748 1.00 . A A . 87 ILE C 1 1
11 22895 1 1 91 ILE CA C 112.527 -3.552 17.025 1.00 . A A . 87 ILE CA 1 1
11 22896 1 1 91 ILE CB C 111.916 -3.834 15.653 1.00 . A A . 87 ILE CB 1 1
11 22897 1 1 91 ILE CD1 C 112.306 -4.036 13.208 1.00 . A A . 87 ILE CD1 1 1
11 22898 1 1 91 ILE CG1 C 112.919 -3.764 14.530 1.00 . A A . 87 ILE CG1 1 1
11 22899 1 1 91 ILE CG2 C 110.648 -3.051 15.389 1.00 . A A . 87 ILE CG2 1 1
11 22900 1 1 91 ILE H H 114.010 -2.396 16.105 1.00 . A A . 87 ILE H 1 1
11 22901 1 1 91 ILE HA H 111.842 -2.922 17.568 1.00 . A A . 87 ILE HA 1 1
11 22902 1 1 91 ILE HB H 111.583 -4.860 15.730 1.00 . A A . 87 ILE HB 1 1
11 22903 1 1 91 ILE HD11 H 113.035 -4.079 12.414 1.00 . A A . 87 ILE HD11 1 1
11 22904 1 1 91 ILE HD12 H 111.578 -3.259 13.030 1.00 . A A . 87 ILE HD12 1 1
11 22905 1 1 91 ILE HD13 H 111.755 -4.964 13.269 1.00 . A A . 87 ILE HD13 1 1
11 22906 1 1 91 ILE HG12 H 113.347 -2.773 14.487 1.00 . A A . 87 ILE HG12 1 1
11 22907 1 1 91 ILE HG13 H 113.701 -4.491 14.693 1.00 . A A . 87 ILE HG13 1 1
11 22908 1 1 91 ILE HG21 H 109.902 -3.429 16.075 1.00 . A A . 87 ILE HG21 1 1
11 22909 1 1 91 ILE HG22 H 110.302 -3.280 14.389 1.00 . A A . 87 ILE HG22 1 1
11 22910 1 1 91 ILE HG23 H 110.789 -1.991 15.532 1.00 . A A . 87 ILE HG23 1 1
11 22911 1 1 91 ILE N N 113.720 -2.726 16.978 1.00 . A A . 87 ILE N 1 1
11 22912 1 1 91 ILE O O 113.794 -5.471 17.753 1.00 . A A . 87 ILE O 1 1
11 22913 1 1 92 PRO C C 110.987 -7.783 18.330 1.00 . A A . 88 PRO C 1 1
11 22914 1 1 92 PRO CA C 111.586 -6.609 19.111 1.00 . A A . 88 PRO CA 1 1
11 22915 1 1 92 PRO CB C 110.617 -6.202 20.234 1.00 . A A . 88 PRO CB 1 1
11 22916 1 1 92 PRO CD C 110.288 -4.815 18.276 1.00 . A A . 88 PRO CD 1 1
11 22917 1 1 92 PRO CG C 109.748 -5.107 19.649 1.00 . A A . 88 PRO CG 1 1
11 22918 1 1 92 PRO HA H 112.531 -6.910 19.545 1.00 . A A . 88 PRO HA 1 1
11 22919 1 1 92 PRO HB2 H 110.019 -7.059 20.503 1.00 . A A . 88 PRO HB2 1 1
11 22920 1 1 92 PRO HB3 H 111.172 -5.853 21.092 1.00 . A A . 88 PRO HB3 1 1
11 22921 1 1 92 PRO HD2 H 109.744 -5.325 17.499 1.00 . A A . 88 PRO HD2 1 1
11 22922 1 1 92 PRO HD3 H 110.329 -3.777 17.990 1.00 . A A . 88 PRO HD3 1 1
11 22923 1 1 92 PRO HG2 H 108.724 -5.441 19.581 1.00 . A A . 88 PRO HG2 1 1
11 22924 1 1 92 PRO HG3 H 109.808 -4.227 20.270 1.00 . A A . 88 PRO HG3 1 1
11 22925 1 1 92 PRO N N 111.620 -5.392 18.331 1.00 . A A . 88 PRO N 1 1
11 22926 1 1 92 PRO O O 110.359 -7.623 17.278 1.00 . A A . 88 PRO O 1 1
11 22927 1 1 93 ILE C C 109.170 -10.202 18.540 1.00 . A A . 89 ILE C 1 1
11 22928 1 1 93 ILE CA C 110.677 -10.168 18.293 1.00 . A A . 89 ILE CA 1 1
11 22929 1 1 93 ILE CB C 111.315 -11.369 19.012 1.00 . A A . 89 ILE CB 1 1
11 22930 1 1 93 ILE CD1 C 113.551 -12.366 19.621 1.00 . A A . 89 ILE CD1 1 1
11 22931 1 1 93 ILE CG1 C 112.819 -11.304 18.876 1.00 . A A . 89 ILE CG1 1 1
11 22932 1 1 93 ILE CG2 C 110.766 -12.694 18.509 1.00 . A A . 89 ILE CG2 1 1
11 22933 1 1 93 ILE H H 111.844 -9.017 19.593 1.00 . A A . 89 ILE H 1 1
11 22934 1 1 93 ILE HA H 110.895 -10.222 17.235 1.00 . A A . 89 ILE HA 1 1
11 22935 1 1 93 ILE HB H 111.068 -11.291 20.061 1.00 . A A . 89 ILE HB 1 1
11 22936 1 1 93 ILE HD11 H 114.610 -12.204 19.492 1.00 . A A . 89 ILE HD11 1 1
11 22937 1 1 93 ILE HD12 H 113.270 -13.336 19.239 1.00 . A A . 89 ILE HD12 1 1
11 22938 1 1 93 ILE HD13 H 113.296 -12.278 20.666 1.00 . A A . 89 ILE HD13 1 1
11 22939 1 1 93 ILE HG12 H 113.102 -11.359 17.837 1.00 . A A . 89 ILE HG12 1 1
11 22940 1 1 93 ILE HG13 H 113.131 -10.349 19.271 1.00 . A A . 89 ILE HG13 1 1
11 22941 1 1 93 ILE HG21 H 109.702 -12.726 18.691 1.00 . A A . 89 ILE HG21 1 1
11 22942 1 1 93 ILE HG22 H 111.251 -13.507 19.027 1.00 . A A . 89 ILE HG22 1 1
11 22943 1 1 93 ILE HG23 H 110.951 -12.777 17.448 1.00 . A A . 89 ILE HG23 1 1
11 22944 1 1 93 ILE N N 111.235 -8.947 18.823 1.00 . A A . 89 ILE N 1 1
11 22945 1 1 93 ILE O O 108.712 -9.914 19.651 1.00 . A A . 89 ILE O 1 1
11 22946 1 1 94 GLY C C 106.200 -9.495 17.244 1.00 . A A . 90 GLY C 1 1
11 22947 1 1 94 GLY CA C 107.009 -10.694 17.665 1.00 . A A . 90 GLY CA 1 1
11 22948 1 1 94 GLY H H 108.806 -10.633 16.619 1.00 . A A . 90 GLY H 1 1
11 22949 1 1 94 GLY HA2 H 106.703 -11.541 17.069 1.00 . A A . 90 GLY HA2 1 1
11 22950 1 1 94 GLY HA3 H 106.797 -10.908 18.703 1.00 . A A . 90 GLY HA3 1 1
11 22951 1 1 94 GLY N N 108.419 -10.519 17.516 1.00 . A A . 90 GLY N 1 1
11 22952 1 1 94 GLY O O 104.998 -9.459 17.489 1.00 . A A . 90 GLY O 1 1
11 22953 1 1 95 ALA C C 105.576 -7.305 14.819 1.00 . A A . 91 ALA C 1 1
11 22954 1 1 95 ALA CA C 106.071 -7.308 16.274 1.00 . A A . 91 ALA CA 1 1
11 22955 1 1 95 ALA CB C 106.914 -6.092 16.593 1.00 . A A . 91 ALA CB 1 1
11 22956 1 1 95 ALA H H 107.740 -8.624 16.274 1.00 . A A . 91 ALA H 1 1
11 22957 1 1 95 ALA HA H 105.204 -7.298 16.919 1.00 . A A . 91 ALA HA 1 1
11 22958 1 1 95 ALA HB1 H 107.784 -6.058 15.955 1.00 . A A . 91 ALA HB1 1 1
11 22959 1 1 95 ALA HB2 H 107.229 -6.130 17.625 1.00 . A A . 91 ALA HB2 1 1
11 22960 1 1 95 ALA HB3 H 106.321 -5.205 16.431 1.00 . A A . 91 ALA HB3 1 1
11 22961 1 1 95 ALA N N 106.811 -8.520 16.591 1.00 . A A . 91 ALA N 1 1
11 22962 1 1 95 ALA O O 105.825 -8.234 14.073 1.00 . A A . 91 ALA O 1 1
11 22963 1 1 96 SER C C 104.520 -4.723 12.563 1.00 . A A . 92 SER C 1 1
11 22964 1 1 96 SER CA C 104.296 -6.124 13.112 1.00 . A A . 92 SER CA 1 1
11 22965 1 1 96 SER CB C 102.797 -6.427 13.272 1.00 . A A . 92 SER CB 1 1
11 22966 1 1 96 SER H H 104.779 -5.483 15.030 1.00 . A A . 92 SER H 1 1
11 22967 1 1 96 SER HA H 104.719 -6.809 12.388 1.00 . A A . 92 SER HA 1 1
11 22968 1 1 96 SER HB2 H 102.698 -7.489 13.448 1.00 . A A . 92 SER HB2 1 1
11 22969 1 1 96 SER HB3 H 102.411 -5.882 14.120 1.00 . A A . 92 SER HB3 1 1
11 22970 1 1 96 SER HG H 101.473 -5.369 12.375 1.00 . A A . 92 SER HG 1 1
11 22971 1 1 96 SER N N 104.909 -6.246 14.425 1.00 . A A . 92 SER N 1 1
11 22972 1 1 96 SER O O 104.802 -3.798 13.328 1.00 . A A . 92 SER O 1 1
11 22973 1 1 96 SER OG O 102.049 -6.104 12.120 1.00 . A A . 92 SER OG 1 1
11 22974 1 1 97 VAL C C 103.976 -3.482 9.189 1.00 . A A . 93 VAL C 1 1
11 22975 1 1 97 VAL CA C 104.604 -3.355 10.522 1.00 . A A . 93 VAL CA 1 1
11 22976 1 1 97 VAL CB C 106.033 -2.798 10.272 1.00 . A A . 93 VAL CB 1 1
11 22977 1 1 97 VAL CG1 C 106.648 -2.147 11.471 1.00 . A A . 93 VAL CG1 1 1
11 22978 1 1 97 VAL CG2 C 106.964 -3.840 9.666 1.00 . A A . 93 VAL CG2 1 1
11 22979 1 1 97 VAL H H 104.438 -5.430 10.701 1.00 . A A . 93 VAL H 1 1
11 22980 1 1 97 VAL HA H 104.032 -2.630 11.071 1.00 . A A . 93 VAL HA 1 1
11 22981 1 1 97 VAL HB H 105.910 -2.019 9.533 1.00 . A A . 93 VAL HB 1 1
11 22982 1 1 97 VAL HG11 H 106.026 -1.306 11.743 1.00 . A A . 93 VAL HG11 1 1
11 22983 1 1 97 VAL HG12 H 107.619 -1.775 11.179 1.00 . A A . 93 VAL HG12 1 1
11 22984 1 1 97 VAL HG13 H 106.724 -2.839 12.294 1.00 . A A . 93 VAL HG13 1 1
11 22985 1 1 97 VAL HG21 H 107.029 -4.699 10.316 1.00 . A A . 93 VAL HG21 1 1
11 22986 1 1 97 VAL HG22 H 107.948 -3.411 9.547 1.00 . A A . 93 VAL HG22 1 1
11 22987 1 1 97 VAL HG23 H 106.586 -4.144 8.702 1.00 . A A . 93 VAL HG23 1 1
11 22988 1 1 97 VAL N N 104.520 -4.617 11.245 1.00 . A A . 93 VAL N 1 1
11 22989 1 1 97 VAL O O 103.960 -4.550 8.610 1.00 . A A . 93 VAL O 1 1
11 22990 1 1 98 ASP C C 104.062 -1.718 6.579 1.00 . A A . 94 ASP C 1 1
11 22991 1 1 98 ASP CA C 102.950 -2.272 7.411 1.00 . A A . 94 ASP CA 1 1
11 22992 1 1 98 ASP CB C 101.814 -1.265 7.418 1.00 . A A . 94 ASP CB 1 1
11 22993 1 1 98 ASP CG C 100.636 -1.671 8.257 1.00 . A A . 94 ASP CG 1 1
11 22994 1 1 98 ASP H H 103.456 -1.599 9.288 1.00 . A A . 94 ASP H 1 1
11 22995 1 1 98 ASP HA H 102.604 -3.225 7.041 1.00 . A A . 94 ASP HA 1 1
11 22996 1 1 98 ASP HB2 H 102.201 -0.340 7.820 1.00 . A A . 94 ASP HB2 1 1
11 22997 1 1 98 ASP HB3 H 101.500 -1.080 6.405 1.00 . A A . 94 ASP HB3 1 1
11 22998 1 1 98 ASP N N 103.479 -2.396 8.725 1.00 . A A . 94 ASP N 1 1
11 22999 1 1 98 ASP O O 104.416 -0.569 6.728 1.00 . A A . 94 ASP O 1 1
11 23000 1 1 98 ASP OD1 O 99.753 -2.406 7.770 1.00 . A A . 94 ASP OD1 1 1
11 23001 1 1 98 ASP OD2 O 100.548 -1.235 9.420 1.00 . A A . 94 ASP OD2 1 1
11 23002 1 1 99 LEU C C 105.325 -1.935 3.538 1.00 . A A . 95 LEU C 1 1
11 23003 1 1 99 LEU CA C 105.748 -2.118 4.987 1.00 . A A . 95 LEU CA 1 1
11 23004 1 1 99 LEU CB C 106.782 -3.218 5.103 1.00 . A A . 95 LEU CB 1 1
11 23005 1 1 99 LEU CD1 C 108.693 -1.880 5.923 1.00 . A A . 95 LEU CD1 1 1
11 23006 1 1 99 LEU CD2 C 109.061 -4.070 4.846 1.00 . A A . 95 LEU CD2 1 1
11 23007 1 1 99 LEU CG C 108.218 -2.835 4.845 1.00 . A A . 95 LEU CG 1 1
11 23008 1 1 99 LEU H H 104.298 -3.428 5.617 1.00 . A A . 95 LEU H 1 1
11 23009 1 1 99 LEU HA H 106.162 -1.204 5.383 1.00 . A A . 95 LEU HA 1 1
11 23010 1 1 99 LEU HB2 H 106.721 -3.626 6.101 1.00 . A A . 95 LEU HB2 1 1
11 23011 1 1 99 LEU HB3 H 106.511 -3.997 4.406 1.00 . A A . 95 LEU HB3 1 1
11 23012 1 1 99 LEU HD11 H 108.137 -0.954 5.881 1.00 . A A . 95 LEU HD11 1 1
11 23013 1 1 99 LEU HD12 H 109.749 -1.681 5.821 1.00 . A A . 95 LEU HD12 1 1
11 23014 1 1 99 LEU HD13 H 108.497 -2.353 6.876 1.00 . A A . 95 LEU HD13 1 1
11 23015 1 1 99 LEU HD21 H 110.092 -3.817 4.654 1.00 . A A . 95 LEU HD21 1 1
11 23016 1 1 99 LEU HD22 H 108.686 -4.738 4.084 1.00 . A A . 95 LEU HD22 1 1
11 23017 1 1 99 LEU HD23 H 108.967 -4.539 5.815 1.00 . A A . 95 LEU HD23 1 1
11 23018 1 1 99 LEU HG H 108.311 -2.357 3.881 1.00 . A A . 95 LEU HG 1 1
11 23019 1 1 99 LEU N N 104.619 -2.508 5.755 1.00 . A A . 95 LEU N 1 1
11 23020 1 1 99 LEU O O 104.888 -2.876 2.880 1.00 . A A . 95 LEU O 1 1
11 23021 1 1 100 GLU C C 106.250 -0.182 0.843 1.00 . A A . 96 GLU C 1 1
11 23022 1 1 100 GLU CA C 105.042 -0.477 1.697 1.00 . A A . 96 GLU CA 1 1
11 23023 1 1 100 GLU CB C 103.961 0.604 1.622 1.00 . A A . 96 GLU CB 1 1
11 23024 1 1 100 GLU CD C 103.151 2.871 2.303 1.00 . A A . 96 GLU CD 1 1
11 23025 1 1 100 GLU CG C 104.303 1.908 2.311 1.00 . A A . 96 GLU CG 1 1
11 23026 1 1 100 GLU H H 105.813 -0.022 3.592 1.00 . A A . 96 GLU H 1 1
11 23027 1 1 100 GLU HA H 104.632 -1.403 1.322 1.00 . A A . 96 GLU HA 1 1
11 23028 1 1 100 GLU HB2 H 103.744 0.810 0.586 1.00 . A A . 96 GLU HB2 1 1
11 23029 1 1 100 GLU HB3 H 103.066 0.207 2.080 1.00 . A A . 96 GLU HB3 1 1
11 23030 1 1 100 GLU HG2 H 104.573 1.700 3.336 1.00 . A A . 96 GLU HG2 1 1
11 23031 1 1 100 GLU HG3 H 105.140 2.362 1.799 1.00 . A A . 96 GLU HG3 1 1
11 23032 1 1 100 GLU N N 105.429 -0.745 3.048 1.00 . A A . 96 GLU N 1 1
11 23033 1 1 100 GLU O O 107.092 0.677 1.181 1.00 . A A . 96 GLU O 1 1
11 23034 1 1 100 GLU OE1 O 102.254 2.746 3.163 1.00 . A A . 96 GLU OE1 1 1
11 23035 1 1 100 GLU OE2 O 103.108 3.760 1.444 1.00 . A A . 96 GLU OE2 1 1
11 23036 1 1 101 LEU C C 107.094 -0.981 -2.529 1.00 . A A . 97 LEU C 1 1
11 23037 1 1 101 LEU CA C 107.509 -0.825 -1.082 1.00 . A A . 97 LEU CA 1 1
11 23038 1 1 101 LEU CB C 108.589 -1.865 -0.709 1.00 . A A . 97 LEU CB 1 1
11 23039 1 1 101 LEU CD1 C 109.598 -4.111 -0.665 1.00 . A A . 97 LEU CD1 1 1
11 23040 1 1 101 LEU CD2 C 107.180 -3.932 -0.228 1.00 . A A . 97 LEU CD2 1 1
11 23041 1 1 101 LEU CG C 108.350 -3.360 -1.021 1.00 . A A . 97 LEU CG 1 1
11 23042 1 1 101 LEU H H 105.658 -1.560 -0.450 1.00 . A A . 97 LEU H 1 1
11 23043 1 1 101 LEU HA H 107.927 0.161 -0.946 1.00 . A A . 97 LEU HA 1 1
11 23044 1 1 101 LEU HB2 H 109.502 -1.578 -1.210 1.00 . A A . 97 LEU HB2 1 1
11 23045 1 1 101 LEU HB3 H 108.757 -1.773 0.354 1.00 . A A . 97 LEU HB3 1 1
11 23046 1 1 101 LEU HD11 H 109.484 -5.156 -0.910 1.00 . A A . 97 LEU HD11 1 1
11 23047 1 1 101 LEU HD12 H 109.765 -4.002 0.395 1.00 . A A . 97 LEU HD12 1 1
11 23048 1 1 101 LEU HD13 H 110.440 -3.699 -1.202 1.00 . A A . 97 LEU HD13 1 1
11 23049 1 1 101 LEU HD21 H 107.393 -3.861 0.828 1.00 . A A . 97 LEU HD21 1 1
11 23050 1 1 101 LEU HD22 H 107.027 -4.966 -0.498 1.00 . A A . 97 LEU HD22 1 1
11 23051 1 1 101 LEU HD23 H 106.287 -3.366 -0.451 1.00 . A A . 97 LEU HD23 1 1
11 23052 1 1 101 LEU HG H 108.181 -3.517 -2.079 1.00 . A A . 97 LEU HG 1 1
11 23053 1 1 101 LEU N N 106.374 -0.926 -0.218 1.00 . A A . 97 LEU N 1 1
11 23054 1 1 101 LEU O O 105.990 -1.463 -2.824 1.00 . A A . 97 LEU O 1 1
11 23055 1 1 102 CYS C C 108.583 -1.739 -5.456 1.00 . A A . 98 CYS C 1 1
11 23056 1 1 102 CYS CA C 107.699 -0.672 -4.817 1.00 . A A . 98 CYS CA 1 1
11 23057 1 1 102 CYS CB C 107.879 0.690 -5.499 1.00 . A A . 98 CYS CB 1 1
11 23058 1 1 102 CYS H H 108.814 -0.205 -3.108 1.00 . A A . 98 CYS H 1 1
11 23059 1 1 102 CYS HA H 106.670 -0.980 -4.929 1.00 . A A . 98 CYS HA 1 1
11 23060 1 1 102 CYS HB2 H 108.891 1.034 -5.348 1.00 . A A . 98 CYS HB2 1 1
11 23061 1 1 102 CYS HB3 H 107.695 0.583 -6.558 1.00 . A A . 98 CYS HB3 1 1
11 23062 1 1 102 CYS HG H 106.451 2.788 -5.880 1.00 . A A . 98 CYS HG 1 1
11 23063 1 1 102 CYS N N 107.956 -0.578 -3.414 1.00 . A A . 98 CYS N 1 1
11 23064 1 1 102 CYS O O 109.812 -1.715 -5.330 1.00 . A A . 98 CYS O 1 1
11 23065 1 1 102 CYS SG S 106.762 1.979 -4.874 1.00 . A A . 98 CYS SG 1 1
11 23066 1 1 103 ARG C C 108.669 -3.369 -8.276 1.00 . A A . 99 ARG C 1 1
11 23067 1 1 103 ARG CA C 108.607 -3.753 -6.807 1.00 . A A . 99 ARG CA 1 1
11 23068 1 1 103 ARG CB C 107.794 -5.051 -6.614 1.00 . A A . 99 ARG CB 1 1
11 23069 1 1 103 ARG CD C 109.410 -6.962 -6.762 1.00 . A A . 99 ARG CD 1 1
11 23070 1 1 103 ARG CG C 108.263 -6.246 -7.418 1.00 . A A . 99 ARG CG 1 1
11 23071 1 1 103 ARG CZ C 109.046 -9.028 -5.452 1.00 . A A . 99 ARG CZ 1 1
11 23072 1 1 103 ARG H H 106.969 -2.584 -6.179 1.00 . A A . 99 ARG H 1 1
11 23073 1 1 103 ARG HA H 109.609 -3.875 -6.428 1.00 . A A . 99 ARG HA 1 1
11 23074 1 1 103 ARG HB2 H 107.862 -5.328 -5.573 1.00 . A A . 99 ARG HB2 1 1
11 23075 1 1 103 ARG HB3 H 106.757 -4.871 -6.842 1.00 . A A . 99 ARG HB3 1 1
11 23076 1 1 103 ARG HD2 H 109.868 -7.631 -7.472 1.00 . A A . 99 ARG HD2 1 1
11 23077 1 1 103 ARG HD3 H 110.117 -6.215 -6.430 1.00 . A A . 99 ARG HD3 1 1
11 23078 1 1 103 ARG HE H 108.593 -7.173 -4.863 1.00 . A A . 99 ARG HE 1 1
11 23079 1 1 103 ARG HG2 H 107.434 -6.931 -7.530 1.00 . A A . 99 ARG HG2 1 1
11 23080 1 1 103 ARG HG3 H 108.571 -5.894 -8.390 1.00 . A A . 99 ARG HG3 1 1
11 23081 1 1 103 ARG HH11 H 110.095 -9.395 -7.189 1.00 . A A . 99 ARG HH11 1 1
11 23082 1 1 103 ARG HH12 H 109.762 -10.776 -6.261 1.00 . A A . 99 ARG HH12 1 1
11 23083 1 1 103 ARG HH21 H 108.080 -9.077 -3.646 1.00 . A A . 99 ARG HH21 1 1
11 23084 1 1 103 ARG HH22 H 108.577 -10.594 -4.253 1.00 . A A . 99 ARG HH22 1 1
11 23085 1 1 103 ARG N N 107.949 -2.670 -6.113 1.00 . A A . 99 ARG N 1 1
11 23086 1 1 103 ARG NE N 108.965 -7.712 -5.592 1.00 . A A . 99 ARG NE 1 1
11 23087 1 1 103 ARG NH1 N 109.667 -9.773 -6.365 1.00 . A A . 99 ARG NH1 1 1
11 23088 1 1 103 ARG NH2 N 108.535 -9.600 -4.375 1.00 . A A . 99 ARG NH2 1 1
11 23089 1 1 103 ARG O O 107.786 -2.693 -8.759 1.00 . A A . 99 ARG O 1 1
11 23090 1 1 104 GLY C C 111.271 -3.128 -10.641 1.00 . A A . 100 GLY C 1 1
11 23091 1 1 104 GLY CA C 109.845 -3.432 -10.356 1.00 . A A . 100 GLY CA 1 1
11 23092 1 1 104 GLY H H 110.383 -4.345 -8.548 1.00 . A A . 100 GLY H 1 1
11 23093 1 1 104 GLY HA2 H 109.520 -4.257 -10.973 1.00 . A A . 100 GLY HA2 1 1
11 23094 1 1 104 GLY HA3 H 109.251 -2.558 -10.576 1.00 . A A . 100 GLY HA3 1 1
11 23095 1 1 104 GLY N N 109.696 -3.780 -8.962 1.00 . A A . 100 GLY N 1 1
11 23096 1 1 104 GLY O O 111.757 -3.300 -11.756 1.00 . A A . 100 GLY O 1 1
11 23097 1 1 105 TYR C C 114.101 -3.649 -9.359 1.00 . A A . 101 TYR C 1 1
11 23098 1 1 105 TYR CA C 113.341 -2.394 -9.692 1.00 . A A . 101 TYR CA 1 1
11 23099 1 1 105 TYR CB C 113.754 -1.310 -8.693 1.00 . A A . 101 TYR CB 1 1
11 23100 1 1 105 TYR CD1 C 114.364 0.845 -9.822 1.00 . A A . 101 TYR CD1 1 1
11 23101 1 1 105 TYR CD2 C 112.257 0.724 -8.720 1.00 . A A . 101 TYR CD2 1 1
11 23102 1 1 105 TYR CE1 C 114.122 2.153 -10.166 1.00 . A A . 101 TYR CE1 1 1
11 23103 1 1 105 TYR CE2 C 112.002 2.035 -9.069 1.00 . A A . 101 TYR CE2 1 1
11 23104 1 1 105 TYR CG C 113.442 0.108 -9.094 1.00 . A A . 101 TYR CG 1 1
11 23105 1 1 105 TYR CZ C 112.941 2.744 -9.790 1.00 . A A . 101 TYR CZ 1 1
11 23106 1 1 105 TYR H H 111.467 -2.492 -8.784 1.00 . A A . 101 TYR H 1 1
11 23107 1 1 105 TYR HA H 113.582 -2.057 -10.688 1.00 . A A . 101 TYR HA 1 1
11 23108 1 1 105 TYR HB2 H 113.250 -1.494 -7.755 1.00 . A A . 101 TYR HB2 1 1
11 23109 1 1 105 TYR HB3 H 114.819 -1.385 -8.528 1.00 . A A . 101 TYR HB3 1 1
11 23110 1 1 105 TYR HD1 H 115.291 0.376 -10.119 1.00 . A A . 101 TYR HD1 1 1
11 23111 1 1 105 TYR HD2 H 111.528 0.163 -8.155 1.00 . A A . 101 TYR HD2 1 1
11 23112 1 1 105 TYR HE1 H 114.853 2.709 -10.733 1.00 . A A . 101 TYR HE1 1 1
11 23113 1 1 105 TYR HE2 H 111.074 2.503 -8.774 1.00 . A A . 101 TYR HE2 1 1
11 23114 1 1 105 TYR HH H 112.404 4.534 -9.344 1.00 . A A . 101 TYR HH 1 1
11 23115 1 1 105 TYR N N 111.938 -2.657 -9.626 1.00 . A A . 101 TYR N 1 1
11 23116 1 1 105 TYR O O 113.705 -4.392 -8.470 1.00 . A A . 101 TYR O 1 1
11 23117 1 1 105 TYR OH O 112.703 4.055 -10.123 1.00 . A A . 101 TYR OH 1 1
11 23118 1 1 106 PRO C C 117.287 -4.276 -9.162 1.00 . A A . 102 PRO C 1 1
11 23119 1 1 106 PRO CA C 116.074 -4.980 -9.776 1.00 . A A . 102 PRO CA 1 1
11 23120 1 1 106 PRO CB C 116.426 -5.557 -11.147 1.00 . A A . 102 PRO CB 1 1
11 23121 1 1 106 PRO CD C 115.419 -3.378 -11.454 1.00 . A A . 102 PRO CD 1 1
11 23122 1 1 106 PRO CG C 116.348 -4.392 -12.086 1.00 . A A . 102 PRO CG 1 1
11 23123 1 1 106 PRO HA H 115.676 -5.735 -9.114 1.00 . A A . 102 PRO HA 1 1
11 23124 1 1 106 PRO HB2 H 117.421 -5.975 -11.116 1.00 . A A . 102 PRO HB2 1 1
11 23125 1 1 106 PRO HB3 H 115.714 -6.324 -11.414 1.00 . A A . 102 PRO HB3 1 1
11 23126 1 1 106 PRO HD2 H 115.909 -2.421 -11.355 1.00 . A A . 102 PRO HD2 1 1
11 23127 1 1 106 PRO HD3 H 114.520 -3.287 -12.044 1.00 . A A . 102 PRO HD3 1 1
11 23128 1 1 106 PRO HG2 H 117.331 -3.963 -12.216 1.00 . A A . 102 PRO HG2 1 1
11 23129 1 1 106 PRO HG3 H 115.956 -4.716 -13.039 1.00 . A A . 102 PRO HG3 1 1
11 23130 1 1 106 PRO N N 115.122 -3.960 -10.127 1.00 . A A . 102 PRO N 1 1
11 23131 1 1 106 PRO O O 117.187 -3.121 -8.752 1.00 . A A . 102 PRO O 1 1
11 23132 1 1 107 LEU C C 120.367 -3.838 -9.912 1.00 . A A . 103 LEU C 1 1
11 23133 1 1 107 LEU CA C 119.619 -4.302 -8.656 1.00 . A A . 103 LEU CA 1 1
11 23134 1 1 107 LEU CB C 120.475 -5.274 -7.796 1.00 . A A . 103 LEU CB 1 1
11 23135 1 1 107 LEU CD1 C 120.900 -3.829 -5.756 1.00 . A A . 103 LEU CD1 1 1
11 23136 1 1 107 LEU CD2 C 118.960 -5.373 -5.807 1.00 . A A . 103 LEU CD2 1 1
11 23137 1 1 107 LEU CG C 120.378 -5.165 -6.263 1.00 . A A . 103 LEU CG 1 1
11 23138 1 1 107 LEU H H 118.438 -5.890 -9.337 1.00 . A A . 103 LEU H 1 1
11 23139 1 1 107 LEU HA H 119.344 -3.439 -8.070 1.00 . A A . 103 LEU HA 1 1
11 23140 1 1 107 LEU HB2 H 120.064 -6.255 -7.984 1.00 . A A . 103 LEU HB2 1 1
11 23141 1 1 107 LEU HB3 H 121.513 -5.228 -8.092 1.00 . A A . 103 LEU HB3 1 1
11 23142 1 1 107 LEU HD11 H 120.875 -3.830 -4.676 1.00 . A A . 103 LEU HD11 1 1
11 23143 1 1 107 LEU HD12 H 120.280 -3.028 -6.130 1.00 . A A . 103 LEU HD12 1 1
11 23144 1 1 107 LEU HD13 H 121.917 -3.691 -6.090 1.00 . A A . 103 LEU HD13 1 1
11 23145 1 1 107 LEU HD21 H 118.344 -4.603 -6.247 1.00 . A A . 103 LEU HD21 1 1
11 23146 1 1 107 LEU HD22 H 118.905 -5.307 -4.731 1.00 . A A . 103 LEU HD22 1 1
11 23147 1 1 107 LEU HD23 H 118.609 -6.341 -6.135 1.00 . A A . 103 LEU HD23 1 1
11 23148 1 1 107 LEU HG H 120.987 -5.940 -5.822 1.00 . A A . 103 LEU HG 1 1
11 23149 1 1 107 LEU N N 118.398 -4.942 -9.084 1.00 . A A . 103 LEU N 1 1
11 23150 1 1 107 LEU O O 121.024 -4.637 -10.567 1.00 . A A . 103 LEU O 1 1
11 23151 1 1 108 PRO C C 122.366 -1.836 -11.424 1.00 . A A . 104 PRO C 1 1
11 23152 1 1 108 PRO CA C 120.855 -1.982 -11.534 1.00 . A A . 104 PRO CA 1 1
11 23153 1 1 108 PRO CB C 120.204 -0.593 -11.678 1.00 . A A . 104 PRO CB 1 1
11 23154 1 1 108 PRO CD C 119.560 -1.466 -9.546 1.00 . A A . 104 PRO CD 1 1
11 23155 1 1 108 PRO CG C 119.135 -0.532 -10.635 1.00 . A A . 104 PRO CG 1 1
11 23156 1 1 108 PRO HA H 120.606 -2.595 -12.388 1.00 . A A . 104 PRO HA 1 1
11 23157 1 1 108 PRO HB2 H 120.953 0.171 -11.519 1.00 . A A . 104 PRO HB2 1 1
11 23158 1 1 108 PRO HB3 H 119.791 -0.493 -12.670 1.00 . A A . 104 PRO HB3 1 1
11 23159 1 1 108 PRO HD2 H 120.223 -0.979 -8.845 1.00 . A A . 104 PRO HD2 1 1
11 23160 1 1 108 PRO HD3 H 118.688 -1.856 -9.044 1.00 . A A . 104 PRO HD3 1 1
11 23161 1 1 108 PRO HG2 H 119.046 0.475 -10.252 1.00 . A A . 104 PRO HG2 1 1
11 23162 1 1 108 PRO HG3 H 118.195 -0.854 -11.058 1.00 . A A . 104 PRO HG3 1 1
11 23163 1 1 108 PRO N N 120.256 -2.525 -10.288 1.00 . A A . 104 PRO N 1 1
11 23164 1 1 108 PRO O O 123.066 -1.531 -12.397 1.00 . A A . 104 PRO O 1 1
11 23165 1 1 109 PHE C C 124.300 -2.921 -8.713 1.00 . A A . 105 PHE C 1 1
11 23166 1 1 109 PHE CA C 124.199 -1.986 -9.880 1.00 . A A . 105 PHE CA 1 1
11 23167 1 1 109 PHE CB C 124.560 -0.548 -9.476 1.00 . A A . 105 PHE CB 1 1
11 23168 1 1 109 PHE CD1 C 126.982 -0.303 -10.061 1.00 . A A . 105 PHE CD1 1 1
11 23169 1 1 109 PHE CD2 C 126.354 -0.154 -7.776 1.00 . A A . 105 PHE CD2 1 1
11 23170 1 1 109 PHE CE1 C 128.297 -0.101 -9.709 1.00 . A A . 105 PHE CE1 1 1
11 23171 1 1 109 PHE CE2 C 127.662 0.048 -7.420 1.00 . A A . 105 PHE CE2 1 1
11 23172 1 1 109 PHE CG C 125.996 -0.333 -9.098 1.00 . A A . 105 PHE CG 1 1
11 23173 1 1 109 PHE CZ C 128.634 0.073 -8.386 1.00 . A A . 105 PHE CZ 1 1
11 23174 1 1 109 PHE H H 122.187 -2.253 -9.536 1.00 . A A . 105 PHE H 1 1
11 23175 1 1 109 PHE HA H 124.813 -2.322 -10.701 1.00 . A A . 105 PHE HA 1 1
11 23176 1 1 109 PHE HB2 H 124.343 0.108 -10.304 1.00 . A A . 105 PHE HB2 1 1
11 23177 1 1 109 PHE HB3 H 123.947 -0.270 -8.632 1.00 . A A . 105 PHE HB3 1 1
11 23178 1 1 109 PHE HD1 H 126.715 -0.441 -11.098 1.00 . A A . 105 PHE HD1 1 1
11 23179 1 1 109 PHE HD2 H 125.587 -0.172 -7.017 1.00 . A A . 105 PHE HD2 1 1
11 23180 1 1 109 PHE HE1 H 129.064 -0.076 -10.469 1.00 . A A . 105 PHE HE1 1 1
11 23181 1 1 109 PHE HE2 H 127.927 0.184 -6.383 1.00 . A A . 105 PHE HE2 1 1
11 23182 1 1 109 PHE HZ H 129.664 0.229 -8.102 1.00 . A A . 105 PHE HZ 1 1
11 23183 1 1 109 PHE N N 122.830 -2.034 -10.243 1.00 . A A . 105 PHE N 1 1
11 23184 1 1 109 PHE O O 123.382 -2.944 -7.871 1.00 . A A . 105 PHE O 1 1
11 23185 1 1 110 ASP C C 125.905 -4.027 -6.339 1.00 . A A . 106 ASP C 1 1
11 23186 1 1 110 ASP CA C 125.464 -4.695 -7.590 1.00 . A A . 106 ASP CA 1 1
11 23187 1 1 110 ASP CB C 126.461 -5.809 -7.926 1.00 . A A . 106 ASP CB 1 1
11 23188 1 1 110 ASP CG C 126.157 -6.545 -9.211 1.00 . A A . 106 ASP CG 1 1
11 23189 1 1 110 ASP H H 126.086 -3.574 -9.282 1.00 . A A . 106 ASP H 1 1
11 23190 1 1 110 ASP HA H 124.493 -5.128 -7.412 1.00 . A A . 106 ASP HA 1 1
11 23191 1 1 110 ASP HB2 H 127.447 -5.385 -7.918 1.00 . A A . 106 ASP HB2 1 1
11 23192 1 1 110 ASP HB3 H 126.423 -6.519 -7.112 1.00 . A A . 106 ASP HB3 1 1
11 23193 1 1 110 ASP N N 125.349 -3.695 -8.643 1.00 . A A . 106 ASP N 1 1
11 23194 1 1 110 ASP O O 126.639 -3.056 -6.374 1.00 . A A . 106 ASP O 1 1
11 23195 1 1 110 ASP OD1 O 126.564 -6.081 -10.286 1.00 . A A . 106 ASP OD1 1 1
11 23196 1 1 110 ASP OD2 O 125.499 -7.609 -9.169 1.00 . A A . 106 ASP OD2 1 1
11 23197 1 1 111 PRO C C 127.007 -4.669 -3.362 1.00 . A A . 107 PRO C 1 1
11 23198 1 1 111 PRO CA C 125.803 -3.965 -3.922 1.00 . A A . 107 PRO CA 1 1
11 23199 1 1 111 PRO CB C 124.546 -4.316 -3.112 1.00 . A A . 107 PRO CB 1 1
11 23200 1 1 111 PRO CD C 124.738 -5.764 -5.010 1.00 . A A . 107 PRO CD 1 1
11 23201 1 1 111 PRO CG C 123.821 -5.372 -3.924 1.00 . A A . 107 PRO CG 1 1
11 23202 1 1 111 PRO HA H 125.948 -2.896 -3.958 1.00 . A A . 107 PRO HA 1 1
11 23203 1 1 111 PRO HB2 H 124.842 -4.687 -2.143 1.00 . A A . 107 PRO HB2 1 1
11 23204 1 1 111 PRO HB3 H 123.938 -3.432 -2.994 1.00 . A A . 107 PRO HB3 1 1
11 23205 1 1 111 PRO HD2 H 125.398 -6.551 -4.687 1.00 . A A . 107 PRO HD2 1 1
11 23206 1 1 111 PRO HD3 H 124.264 -6.101 -5.905 1.00 . A A . 107 PRO HD3 1 1
11 23207 1 1 111 PRO HG2 H 123.597 -6.249 -3.340 1.00 . A A . 107 PRO HG2 1 1
11 23208 1 1 111 PRO HG3 H 122.932 -4.952 -4.367 1.00 . A A . 107 PRO HG3 1 1
11 23209 1 1 111 PRO N N 125.496 -4.538 -5.200 1.00 . A A . 107 PRO N 1 1
11 23210 1 1 111 PRO O O 127.368 -4.526 -2.200 1.00 . A A . 107 PRO O 1 1
11 23211 1 1 112 ASP C C 129.952 -5.376 -3.993 1.00 . A A . 108 ASP C 1 1
11 23212 1 1 112 ASP CA C 128.719 -6.240 -3.925 1.00 . A A . 108 ASP CA 1 1
11 23213 1 1 112 ASP CB C 128.816 -7.396 -4.914 1.00 . A A . 108 ASP CB 1 1
11 23214 1 1 112 ASP CG C 130.044 -8.250 -4.711 1.00 . A A . 108 ASP CG 1 1
11 23215 1 1 112 ASP H H 127.219 -5.463 -5.129 1.00 . A A . 108 ASP H 1 1
11 23216 1 1 112 ASP HA H 128.462 -6.632 -2.957 1.00 . A A . 108 ASP HA 1 1
11 23217 1 1 112 ASP HB2 H 127.946 -8.025 -4.799 1.00 . A A . 108 ASP HB2 1 1
11 23218 1 1 112 ASP HB3 H 128.828 -6.995 -5.915 1.00 . A A . 108 ASP HB3 1 1
11 23219 1 1 112 ASP N N 127.601 -5.449 -4.228 1.00 . A A . 108 ASP N 1 1
11 23220 1 1 112 ASP O O 130.906 -5.550 -3.235 1.00 . A A . 108 ASP O 1 1
11 23221 1 1 112 ASP OD1 O 130.023 -9.136 -3.827 1.00 . A A . 108 ASP OD1 1 1
11 23222 1 1 112 ASP OD2 O 131.046 -8.072 -5.445 1.00 . A A . 108 ASP OD2 1 1
11 23223 1 1 113 ASP C C 131.044 -2.500 -3.952 1.00 . A A . 109 ASP C 1 1
11 23224 1 1 113 ASP CA C 130.952 -3.466 -5.137 1.00 . A A . 109 ASP CA 1 1
11 23225 1 1 113 ASP CB C 130.677 -2.707 -6.445 1.00 . A A . 109 ASP CB 1 1
11 23226 1 1 113 ASP CG C 131.819 -1.795 -6.841 1.00 . A A . 109 ASP CG 1 1
11 23227 1 1 113 ASP H H 129.063 -4.318 -5.417 1.00 . A A . 109 ASP H 1 1
11 23228 1 1 113 ASP HA H 131.871 -4.024 -5.235 1.00 . A A . 109 ASP HA 1 1
11 23229 1 1 113 ASP HB2 H 130.538 -3.428 -7.237 1.00 . A A . 109 ASP HB2 1 1
11 23230 1 1 113 ASP HB3 H 129.776 -2.119 -6.348 1.00 . A A . 109 ASP HB3 1 1
11 23231 1 1 113 ASP N N 129.885 -4.413 -4.895 1.00 . A A . 109 ASP N 1 1
11 23232 1 1 113 ASP O O 130.036 -1.904 -3.549 1.00 . A A . 109 ASP O 1 1
11 23233 1 1 113 ASP OD1 O 132.937 -2.308 -7.102 1.00 . A A . 109 ASP OD1 1 1
11 23234 1 1 113 ASP OD2 O 131.623 -0.571 -6.954 1.00 . A A . 109 ASP OD2 1 1
11 23235 1 1 114 PRO C C 132.328 -0.062 -2.366 1.00 . A A . 110 PRO C 1 1
11 23236 1 1 114 PRO CA C 132.508 -1.569 -2.137 1.00 . A A . 110 PRO CA 1 1
11 23237 1 1 114 PRO CB C 133.988 -1.837 -1.860 1.00 . A A . 110 PRO CB 1 1
11 23238 1 1 114 PRO CD C 133.397 -3.305 -3.602 1.00 . A A . 110 PRO CD 1 1
11 23239 1 1 114 PRO CG C 134.215 -3.205 -2.353 1.00 . A A . 110 PRO CG 1 1
11 23240 1 1 114 PRO HA H 131.945 -1.871 -1.269 1.00 . A A . 110 PRO HA 1 1
11 23241 1 1 114 PRO HB2 H 134.571 -1.110 -2.409 1.00 . A A . 110 PRO HB2 1 1
11 23242 1 1 114 PRO HB3 H 134.182 -1.722 -0.804 1.00 . A A . 110 PRO HB3 1 1
11 23243 1 1 114 PRO HD2 H 133.949 -2.947 -4.457 1.00 . A A . 110 PRO HD2 1 1
11 23244 1 1 114 PRO HD3 H 133.092 -4.331 -3.745 1.00 . A A . 110 PRO HD3 1 1
11 23245 1 1 114 PRO HG2 H 135.263 -3.352 -2.568 1.00 . A A . 110 PRO HG2 1 1
11 23246 1 1 114 PRO HG3 H 133.873 -3.925 -1.624 1.00 . A A . 110 PRO HG3 1 1
11 23247 1 1 114 PRO N N 132.227 -2.445 -3.304 1.00 . A A . 110 PRO N 1 1
11 23248 1 1 114 PRO O O 131.717 0.386 -3.334 1.00 . A A . 110 PRO O 1 1
11 23249 1 1 115 ASN C C 131.691 2.734 -0.723 1.00 . A A . 111 ASN C 1 1
11 23250 1 1 115 ASN CA C 132.928 2.132 -1.346 1.00 . A A . 111 ASN CA 1 1
11 23251 1 1 115 ASN CB C 133.294 2.829 -2.649 1.00 . A A . 111 ASN CB 1 1
11 23252 1 1 115 ASN CG C 134.663 2.465 -3.211 1.00 . A A . 111 ASN CG 1 1
11 23253 1 1 115 ASN H H 133.338 0.242 -0.666 1.00 . A A . 111 ASN H 1 1
11 23254 1 1 115 ASN HA H 133.732 2.300 -0.647 1.00 . A A . 111 ASN HA 1 1
11 23255 1 1 115 ASN HB2 H 132.541 2.609 -3.386 1.00 . A A . 111 ASN HB2 1 1
11 23256 1 1 115 ASN HB3 H 133.285 3.879 -2.415 1.00 . A A . 111 ASN HB3 1 1
11 23257 1 1 115 ASN HD21 H 135.379 2.011 -1.407 1.00 . A A . 111 ASN HD21 1 1
11 23258 1 1 115 ASN HD22 H 136.480 1.840 -2.710 1.00 . A A . 111 ASN HD22 1 1
11 23259 1 1 115 ASN N N 132.891 0.688 -1.416 1.00 . A A . 111 ASN N 1 1
11 23260 1 1 115 ASN ND2 N 135.592 2.068 -2.364 1.00 . A A . 111 ASN ND2 1 1
11 23261 1 1 115 ASN O O 131.511 3.956 -0.770 1.00 . A A . 111 ASN O 1 1
11 23262 1 1 115 ASN OD1 O 134.870 2.519 -4.424 1.00 . A A . 111 ASN OD1 1 1
11 23263 1 1 116 THR C C 128.792 3.257 -0.199 1.00 . A A . 112 THR C 1 1
11 23264 1 1 116 THR CA C 129.633 2.233 0.616 1.00 . A A . 112 THR CA 1 1
11 23265 1 1 116 THR CB C 129.926 2.676 2.126 1.00 . A A . 112 THR CB 1 1
11 23266 1 1 116 THR CG2 C 130.741 3.969 2.245 1.00 . A A . 112 THR CG2 1 1
11 23267 1 1 116 THR H H 131.157 0.931 -0.083 1.00 . A A . 112 THR H 1 1
11 23268 1 1 116 THR HA H 129.029 1.337 0.633 1.00 . A A . 112 THR HA 1 1
11 23269 1 1 116 THR HB H 130.481 1.870 2.582 1.00 . A A . 112 THR HB 1 1
11 23270 1 1 116 THR HG1 H 128.808 2.256 3.649 1.00 . A A . 112 THR HG1 1 1
11 23271 1 1 116 THR HG21 H 130.889 4.207 3.288 1.00 . A A . 112 THR HG21 1 1
11 23272 1 1 116 THR HG22 H 130.209 4.776 1.763 1.00 . A A . 112 THR HG22 1 1
11 23273 1 1 116 THR HG23 H 131.699 3.832 1.765 1.00 . A A . 112 THR HG23 1 1
11 23274 1 1 116 THR N N 130.881 1.871 -0.089 1.00 . A A . 112 THR N 1 1
11 23275 1 1 116 THR O O 128.674 3.109 -1.425 1.00 . A A . 112 THR O 1 1
11 23276 1 1 116 THR OG1 O 128.713 2.824 2.874 1.00 . A A . 112 THR OG1 1 1
11 23277 1 1 117 SER C C 128.449 6.095 -1.010 1.00 . A A . 113 SER C 1 1
11 23278 1 1 117 SER CA C 127.452 5.275 -0.175 1.00 . A A . 113 SER CA 1 1
11 23279 1 1 117 SER CB C 126.864 6.163 0.903 1.00 . A A . 113 SER CB 1 1
11 23280 1 1 117 SER H H 128.118 4.151 1.447 1.00 . A A . 113 SER H 1 1
11 23281 1 1 117 SER HA H 126.668 4.926 -0.831 1.00 . A A . 113 SER HA 1 1
11 23282 1 1 117 SER HB2 H 127.655 6.751 1.339 1.00 . A A . 113 SER HB2 1 1
11 23283 1 1 117 SER HB3 H 126.144 6.815 0.438 1.00 . A A . 113 SER HB3 1 1
11 23284 1 1 117 SER HG H 125.361 5.868 2.084 1.00 . A A . 113 SER HG 1 1
11 23285 1 1 117 SER N N 128.153 4.196 0.469 1.00 . A A . 113 SER N 1 1
11 23286 1 1 117 SER O O 129.236 6.894 -0.475 1.00 . A A . 113 SER O 1 1
11 23287 1 1 117 SER OG O 126.207 5.418 1.928 1.00 . A A . 113 SER OG 1 1
11 23288 1 1 118 LEU C C 128.679 7.740 -3.833 1.00 . A A . 114 LEU C 1 1
11 23289 1 1 118 LEU CA C 129.315 6.536 -3.152 1.00 . A A . 114 LEU CA 1 1
11 23290 1 1 118 LEU CB C 129.968 5.545 -4.157 1.00 . A A . 114 LEU CB 1 1
11 23291 1 1 118 LEU CD1 C 128.090 3.742 -4.461 1.00 . A A . 114 LEU CD1 1 1
11 23292 1 1 118 LEU CD2 C 128.412 5.492 -6.204 1.00 . A A . 114 LEU CD2 1 1
11 23293 1 1 118 LEU CG C 129.082 4.677 -5.134 1.00 . A A . 114 LEU CG 1 1
11 23294 1 1 118 LEU H H 127.870 5.206 -2.717 1.00 . A A . 114 LEU H 1 1
11 23295 1 1 118 LEU HA H 130.108 6.904 -2.519 1.00 . A A . 114 LEU HA 1 1
11 23296 1 1 118 LEU HB2 H 130.633 6.127 -4.777 1.00 . A A . 114 LEU HB2 1 1
11 23297 1 1 118 LEU HB3 H 130.581 4.869 -3.579 1.00 . A A . 114 LEU HB3 1 1
11 23298 1 1 118 LEU HD11 H 128.572 3.206 -3.656 1.00 . A A . 114 LEU HD11 1 1
11 23299 1 1 118 LEU HD12 H 127.771 3.022 -5.201 1.00 . A A . 114 LEU HD12 1 1
11 23300 1 1 118 LEU HD13 H 127.220 4.275 -4.111 1.00 . A A . 114 LEU HD13 1 1
11 23301 1 1 118 LEU HD21 H 129.147 6.030 -6.782 1.00 . A A . 114 LEU HD21 1 1
11 23302 1 1 118 LEU HD22 H 127.746 6.179 -5.701 1.00 . A A . 114 LEU HD22 1 1
11 23303 1 1 118 LEU HD23 H 127.838 4.834 -6.839 1.00 . A A . 114 LEU HD23 1 1
11 23304 1 1 118 LEU HG H 129.767 4.009 -5.615 1.00 . A A . 114 LEU HG 1 1
11 23305 1 1 118 LEU N N 128.440 5.877 -2.293 1.00 . A A . 114 LEU N 1 1
11 23306 1 1 118 LEU O O 127.503 7.719 -4.229 1.00 . A A . 114 LEU O 1 1
11 23307 1 1 119 VAL C C 130.114 10.112 -5.702 1.00 . A A . 115 VAL C 1 1
11 23308 1 1 119 VAL CA C 129.050 9.944 -4.646 1.00 . A A . 115 VAL CA 1 1
11 23309 1 1 119 VAL CB C 128.900 11.277 -3.803 1.00 . A A . 115 VAL CB 1 1
11 23310 1 1 119 VAL CG1 C 128.043 11.077 -2.575 1.00 . A A . 115 VAL CG1 1 1
11 23311 1 1 119 VAL CG2 C 130.239 11.939 -3.445 1.00 . A A . 115 VAL CG2 1 1
11 23312 1 1 119 VAL H H 130.255 8.804 -3.378 1.00 . A A . 115 VAL H 1 1
11 23313 1 1 119 VAL HA H 128.118 9.709 -5.141 1.00 . A A . 115 VAL HA 1 1
11 23314 1 1 119 VAL HB H 128.344 11.959 -4.434 1.00 . A A . 115 VAL HB 1 1
11 23315 1 1 119 VAL HG11 H 127.944 12.009 -2.040 1.00 . A A . 115 VAL HG11 1 1
11 23316 1 1 119 VAL HG12 H 128.510 10.340 -1.936 1.00 . A A . 115 VAL HG12 1 1
11 23317 1 1 119 VAL HG13 H 127.067 10.715 -2.866 1.00 . A A . 115 VAL HG13 1 1
11 23318 1 1 119 VAL HG21 H 130.733 12.243 -4.360 1.00 . A A . 115 VAL HG21 1 1
11 23319 1 1 119 VAL HG22 H 130.864 11.236 -2.917 1.00 . A A . 115 VAL HG22 1 1
11 23320 1 1 119 VAL HG23 H 130.063 12.808 -2.828 1.00 . A A . 115 VAL HG23 1 1
11 23321 1 1 119 VAL N N 129.417 8.793 -3.884 1.00 . A A . 115 VAL N 1 1
11 23322 1 1 119 VAL O O 131.311 9.961 -5.419 1.00 . A A . 115 VAL O 1 1
11 23323 1 1 120 THR C C 130.768 12.064 -8.034 1.00 . A A . 116 THR C 1 1
11 23324 1 1 120 THR CA C 130.668 10.551 -7.914 1.00 . A A . 116 THR CA 1 1
11 23325 1 1 120 THR CB C 130.276 9.876 -9.265 1.00 . A A . 116 THR CB 1 1
11 23326 1 1 120 THR CG2 C 129.044 10.519 -9.859 1.00 . A A . 116 THR CG2 1 1
11 23327 1 1 120 THR H H 128.763 10.310 -7.117 1.00 . A A . 116 THR H 1 1
11 23328 1 1 120 THR HA H 131.619 10.168 -7.571 1.00 . A A . 116 THR HA 1 1
11 23329 1 1 120 THR HB H 130.072 8.832 -9.079 1.00 . A A . 116 THR HB 1 1
11 23330 1 1 120 THR HG1 H 131.036 9.558 -11.017 1.00 . A A . 116 THR HG1 1 1
11 23331 1 1 120 THR HG21 H 129.299 11.561 -10.001 1.00 . A A . 116 THR HG21 1 1
11 23332 1 1 120 THR HG22 H 128.227 10.428 -9.157 1.00 . A A . 116 THR HG22 1 1
11 23333 1 1 120 THR HG23 H 128.795 10.064 -10.805 1.00 . A A . 116 THR HG23 1 1
11 23334 1 1 120 THR N N 129.719 10.301 -6.902 1.00 . A A . 116 THR N 1 1
11 23335 1 1 120 THR O O 129.754 12.777 -7.892 1.00 . A A . 116 THR O 1 1
11 23336 1 1 120 THR OG1 O 131.347 9.979 -10.205 1.00 . A A . 116 THR OG1 1 1
11 23337 1 1 121 SER C C 132.304 14.373 -9.725 1.00 . A A . 117 SER C 1 1
11 23338 1 1 121 SER CA C 132.096 13.971 -8.291 1.00 . A A . 117 SER CA 1 1
11 23339 1 1 121 SER CB C 133.243 14.422 -7.396 1.00 . A A . 117 SER CB 1 1
11 23340 1 1 121 SER H H 132.694 11.963 -8.394 1.00 . A A . 117 SER H 1 1
11 23341 1 1 121 SER HA H 131.168 14.392 -7.933 1.00 . A A . 117 SER HA 1 1
11 23342 1 1 121 SER HB2 H 134.173 14.007 -7.756 1.00 . A A . 117 SER HB2 1 1
11 23343 1 1 121 SER HB3 H 133.302 15.500 -7.405 1.00 . A A . 117 SER HB3 1 1
11 23344 1 1 121 SER HG H 133.189 13.036 -6.033 1.00 . A A . 117 SER HG 1 1
11 23345 1 1 121 SER N N 131.934 12.560 -8.230 1.00 . A A . 117 SER N 1 1
11 23346 1 1 121 SER O O 133.430 14.435 -10.242 1.00 . A A . 117 SER O 1 1
11 23347 1 1 121 SER OG O 133.029 13.988 -6.051 1.00 . A A . 117 SER OG 1 1
11 23348 1 1 122 VAL C C 131.166 16.500 -11.863 1.00 . A A . 118 VAL C 1 1
11 23349 1 1 122 VAL CA C 131.201 14.974 -11.728 1.00 . A A . 118 VAL CA 1 1
11 23350 1 1 122 VAL CB C 130.003 14.277 -12.427 1.00 . A A . 118 VAL CB 1 1
11 23351 1 1 122 VAL CG1 C 128.681 14.663 -11.787 1.00 . A A . 118 VAL CG1 1 1
11 23352 1 1 122 VAL CG2 C 130.005 14.514 -13.929 1.00 . A A . 118 VAL CG2 1 1
11 23353 1 1 122 VAL H H 130.376 14.601 -9.857 1.00 . A A . 118 VAL H 1 1
11 23354 1 1 122 VAL HA H 132.120 14.604 -12.157 1.00 . A A . 118 VAL HA 1 1
11 23355 1 1 122 VAL HB H 130.125 13.217 -12.252 1.00 . A A . 118 VAL HB 1 1
11 23356 1 1 122 VAL HG11 H 128.743 14.423 -10.732 1.00 . A A . 118 VAL HG11 1 1
11 23357 1 1 122 VAL HG12 H 127.880 14.104 -12.246 1.00 . A A . 118 VAL HG12 1 1
11 23358 1 1 122 VAL HG13 H 128.515 15.724 -11.906 1.00 . A A . 118 VAL HG13 1 1
11 23359 1 1 122 VAL HG21 H 130.048 15.574 -14.120 1.00 . A A . 118 VAL HG21 1 1
11 23360 1 1 122 VAL HG22 H 129.104 14.105 -14.360 1.00 . A A . 118 VAL HG22 1 1
11 23361 1 1 122 VAL HG23 H 130.868 14.035 -14.369 1.00 . A A . 118 VAL HG23 1 1
11 23362 1 1 122 VAL N N 131.219 14.631 -10.356 1.00 . A A . 118 VAL N 1 1
11 23363 1 1 122 VAL O O 130.395 17.189 -11.164 1.00 . A A . 118 VAL O 1 1
11 23364 1 1 123 ALA C C 131.058 19.071 -13.707 1.00 . A A . 119 ALA C 1 1
11 23365 1 1 123 ALA CA C 132.156 18.456 -12.863 1.00 . A A . 119 ALA CA 1 1
11 23366 1 1 123 ALA CB C 133.538 18.811 -13.383 1.00 . A A . 119 ALA CB 1 1
11 23367 1 1 123 ALA H H 132.572 16.426 -13.251 1.00 . A A . 119 ALA H 1 1
11 23368 1 1 123 ALA HA H 132.048 18.884 -11.881 1.00 . A A . 119 ALA HA 1 1
11 23369 1 1 123 ALA HB1 H 133.697 19.875 -13.288 1.00 . A A . 119 ALA HB1 1 1
11 23370 1 1 123 ALA HB2 H 133.610 18.529 -14.423 1.00 . A A . 119 ALA HB2 1 1
11 23371 1 1 123 ALA HB3 H 134.287 18.280 -12.815 1.00 . A A . 119 ALA HB3 1 1
11 23372 1 1 123 ALA N N 132.012 17.026 -12.713 1.00 . A A . 119 ALA N 1 1
11 23373 1 1 123 ALA O O 131.263 19.440 -14.857 1.00 . A A . 119 ALA O 1 1
11 23374 1 1 124 ILE C C 128.168 20.725 -12.582 1.00 . A A . 120 ILE C 1 1
11 23375 1 1 124 ILE CA C 128.721 19.793 -13.684 1.00 . A A . 120 ILE CA 1 1
11 23376 1 1 124 ILE CB C 127.642 18.695 -14.033 1.00 . A A . 120 ILE CB 1 1
11 23377 1 1 124 ILE CD1 C 128.683 17.980 -16.290 1.00 . A A . 120 ILE CD1 1 1
11 23378 1 1 124 ILE CG1 C 128.226 17.565 -14.905 1.00 . A A . 120 ILE CG1 1 1
11 23379 1 1 124 ILE CG2 C 126.408 19.289 -14.733 1.00 . A A . 120 ILE CG2 1 1
11 23380 1 1 124 ILE H H 129.822 18.739 -12.221 1.00 . A A . 120 ILE H 1 1
11 23381 1 1 124 ILE HA H 128.995 20.356 -14.563 1.00 . A A . 120 ILE HA 1 1
11 23382 1 1 124 ILE HB H 127.356 18.277 -13.079 1.00 . A A . 120 ILE HB 1 1
11 23383 1 1 124 ILE HD11 H 129.470 18.713 -16.194 1.00 . A A . 120 ILE HD11 1 1
11 23384 1 1 124 ILE HD12 H 127.852 18.410 -16.831 1.00 . A A . 120 ILE HD12 1 1
11 23385 1 1 124 ILE HD13 H 129.055 17.117 -16.821 1.00 . A A . 120 ILE HD13 1 1
11 23386 1 1 124 ILE HG12 H 129.098 17.189 -14.394 1.00 . A A . 120 ILE HG12 1 1
11 23387 1 1 124 ILE HG13 H 127.498 16.773 -15.005 1.00 . A A . 120 ILE HG13 1 1
11 23388 1 1 124 ILE HG21 H 125.949 20.026 -14.089 1.00 . A A . 120 ILE HG21 1 1
11 23389 1 1 124 ILE HG22 H 125.698 18.501 -14.938 1.00 . A A . 120 ILE HG22 1 1
11 23390 1 1 124 ILE HG23 H 126.709 19.756 -15.659 1.00 . A A . 120 ILE HG23 1 1
11 23391 1 1 124 ILE N N 129.901 19.163 -13.106 1.00 . A A . 120 ILE N 1 1
11 23392 1 1 124 ILE O O 127.068 21.254 -12.654 1.00 . A A . 120 ILE O 1 1
11 23393 1 1 125 LEU C C 128.612 23.175 -10.543 1.00 . A A . 121 LEU C 1 1
11 23394 1 1 125 LEU CA C 128.565 21.664 -10.375 1.00 . A A . 121 LEU CA 1 1
11 23395 1 1 125 LEU CB C 129.289 21.157 -9.064 1.00 . A A . 121 LEU CB 1 1
11 23396 1 1 125 LEU CD1 C 131.272 20.831 -7.534 1.00 . A A . 121 LEU CD1 1 1
11 23397 1 1 125 LEU CD2 C 131.638 20.618 -9.972 1.00 . A A . 121 LEU CD2 1 1
11 23398 1 1 125 LEU CG C 130.838 21.336 -8.893 1.00 . A A . 121 LEU CG 1 1
11 23399 1 1 125 LEU H H 129.922 20.642 -11.708 1.00 . A A . 121 LEU H 1 1
11 23400 1 1 125 LEU HA H 127.516 21.456 -10.280 1.00 . A A . 121 LEU HA 1 1
11 23401 1 1 125 LEU HB2 H 128.828 21.659 -8.227 1.00 . A A . 121 LEU HB2 1 1
11 23402 1 1 125 LEU HB3 H 129.067 20.103 -8.966 1.00 . A A . 121 LEU HB3 1 1
11 23403 1 1 125 LEU HD11 H 130.753 21.381 -6.763 1.00 . A A . 121 LEU HD11 1 1
11 23404 1 1 125 LEU HD12 H 132.337 20.971 -7.420 1.00 . A A . 121 LEU HD12 1 1
11 23405 1 1 125 LEU HD13 H 131.037 19.781 -7.447 1.00 . A A . 121 LEU HD13 1 1
11 23406 1 1 125 LEU HD21 H 131.414 21.048 -10.936 1.00 . A A . 121 LEU HD21 1 1
11 23407 1 1 125 LEU HD22 H 131.373 19.572 -9.972 1.00 . A A . 121 LEU HD22 1 1
11 23408 1 1 125 LEU HD23 H 132.694 20.722 -9.766 1.00 . A A . 121 LEU HD23 1 1
11 23409 1 1 125 LEU HG H 131.078 22.388 -8.917 1.00 . A A . 121 LEU HG 1 1
11 23410 1 1 125 LEU N N 128.998 20.946 -11.580 1.00 . A A . 121 LEU N 1 1
11 23411 1 1 125 LEU O O 127.587 23.851 -10.647 1.00 . A A . 121 LEU O 1 1
11 23412 1 1 126 ASP C C 131.511 25.071 -11.245 1.00 . A A . 122 ASP C 1 1
11 23413 1 1 126 ASP CA C 130.100 25.052 -10.778 1.00 . A A . 122 ASP CA 1 1
11 23414 1 1 126 ASP CB C 129.947 25.860 -9.485 1.00 . A A . 122 ASP CB 1 1
11 23415 1 1 126 ASP CG C 130.347 27.305 -9.664 1.00 . A A . 122 ASP CG 1 1
11 23416 1 1 126 ASP H H 130.490 23.001 -10.483 1.00 . A A . 122 ASP H 1 1
11 23417 1 1 126 ASP HA H 129.462 25.450 -11.554 1.00 . A A . 122 ASP HA 1 1
11 23418 1 1 126 ASP HB2 H 128.917 25.829 -9.166 1.00 . A A . 122 ASP HB2 1 1
11 23419 1 1 126 ASP HB3 H 130.572 25.422 -8.720 1.00 . A A . 122 ASP HB3 1 1
11 23420 1 1 126 ASP N N 129.774 23.656 -10.586 1.00 . A A . 122 ASP N 1 1
11 23421 1 1 126 ASP O O 132.407 24.619 -10.536 1.00 . A A . 122 ASP O 1 1
11 23422 1 1 126 ASP OD1 O 129.651 28.043 -10.381 1.00 . A A . 122 ASP OD1 1 1
11 23423 1 1 126 ASP OD2 O 131.350 27.734 -9.073 1.00 . A A . 122 ASP OD2 1 1
11 23424 1 1 127 LYS C C 133.528 26.724 -13.420 1.00 . A A . 123 LYS C 1 1
11 23425 1 1 127 LYS CA C 132.984 25.381 -13.056 1.00 . A A . 123 LYS CA 1 1
11 23426 1 1 127 LYS CB C 132.827 24.564 -14.323 1.00 . A A . 123 LYS CB 1 1
11 23427 1 1 127 LYS CD C 131.945 22.516 -15.458 1.00 . A A . 123 LYS CD 1 1
11 23428 1 1 127 LYS CE C 133.262 21.824 -15.670 1.00 . A A . 123 LYS CE 1 1
11 23429 1 1 127 LYS CG C 131.965 23.314 -14.177 1.00 . A A . 123 LYS CG 1 1
11 23430 1 1 127 LYS H H 131.031 26.010 -12.933 1.00 . A A . 123 LYS H 1 1
11 23431 1 1 127 LYS HA H 133.660 24.857 -12.399 1.00 . A A . 123 LYS HA 1 1
11 23432 1 1 127 LYS HB2 H 132.379 25.196 -15.075 1.00 . A A . 123 LYS HB2 1 1
11 23433 1 1 127 LYS HB3 H 133.811 24.271 -14.652 1.00 . A A . 123 LYS HB3 1 1
11 23434 1 1 127 LYS HD2 H 131.164 21.771 -15.398 1.00 . A A . 123 LYS HD2 1 1
11 23435 1 1 127 LYS HD3 H 131.755 23.178 -16.289 1.00 . A A . 123 LYS HD3 1 1
11 23436 1 1 127 LYS HE2 H 134.074 22.527 -15.567 1.00 . A A . 123 LYS HE2 1 1
11 23437 1 1 127 LYS HE3 H 133.307 21.084 -14.881 1.00 . A A . 123 LYS HE3 1 1
11 23438 1 1 127 LYS HG2 H 132.369 22.699 -13.386 1.00 . A A . 123 LYS HG2 1 1
11 23439 1 1 127 LYS HG3 H 130.958 23.610 -13.924 1.00 . A A . 123 LYS HG3 1 1
11 23440 1 1 127 LYS HZ1 H 134.271 20.696 -17.078 1.00 . A A . 123 LYS HZ1 1 1
11 23441 1 1 127 LYS HZ2 H 133.225 21.821 -17.755 1.00 . A A . 123 LYS HZ2 1 1
11 23442 1 1 127 LYS HZ3 H 132.616 20.407 -17.049 1.00 . A A . 123 LYS HZ3 1 1
11 23443 1 1 127 LYS N N 131.718 25.521 -12.435 1.00 . A A . 123 LYS N 1 1
11 23444 1 1 127 LYS NZ N 133.340 21.148 -16.972 1.00 . A A . 123 LYS NZ 1 1
11 23445 1 1 127 LYS O O 132.784 27.619 -13.834 1.00 . A A . 123 LYS O 1 1
11 23446 1 1 128 GLU C C 135.714 28.075 -15.126 1.00 . A A . 124 GLU C 1 1
11 23447 1 1 128 GLU CA C 135.486 28.066 -13.630 1.00 . A A . 124 GLU CA 1 1
11 23448 1 1 128 GLU CB C 136.833 28.130 -12.925 1.00 . A A . 124 GLU CB 1 1
11 23449 1 1 128 GLU CD C 138.113 28.060 -10.792 1.00 . A A . 124 GLU CD 1 1
11 23450 1 1 128 GLU CG C 136.761 27.964 -11.424 1.00 . A A . 124 GLU CG 1 1
11 23451 1 1 128 GLU H H 135.306 26.079 -12.965 1.00 . A A . 124 GLU H 1 1
11 23452 1 1 128 GLU HA H 134.881 28.909 -13.335 1.00 . A A . 124 GLU HA 1 1
11 23453 1 1 128 GLU HB2 H 137.465 27.349 -13.322 1.00 . A A . 124 GLU HB2 1 1
11 23454 1 1 128 GLU HB3 H 137.288 29.085 -13.139 1.00 . A A . 124 GLU HB3 1 1
11 23455 1 1 128 GLU HG2 H 136.129 28.736 -11.013 1.00 . A A . 124 GLU HG2 1 1
11 23456 1 1 128 GLU HG3 H 136.341 26.994 -11.202 1.00 . A A . 124 GLU HG3 1 1
11 23457 1 1 128 GLU N N 134.801 26.853 -13.289 1.00 . A A . 124 GLU N 1 1
11 23458 1 1 128 GLU O O 136.117 27.048 -15.688 1.00 . A A . 124 GLU O 1 1
11 23459 1 1 128 GLU OE1 O 138.858 27.070 -10.811 1.00 . A A . 124 GLU OE1 1 1
11 23460 1 1 128 GLU OE2 O 138.468 29.125 -10.286 1.00 . A A . 124 GLU OE2 1 1
11 23461 1 1 129 PRO C C 137.143 29.605 -17.506 1.00 . A A . 125 PRO C 1 1
11 23462 1 1 129 PRO CA C 135.663 29.311 -17.218 1.00 . A A . 125 PRO CA 1 1
11 23463 1 1 129 PRO CB C 134.768 30.483 -17.642 1.00 . A A . 125 PRO CB 1 1
11 23464 1 1 129 PRO CD C 134.801 30.402 -15.224 1.00 . A A . 125 PRO CD 1 1
11 23465 1 1 129 PRO CG C 134.578 31.308 -16.410 1.00 . A A . 125 PRO CG 1 1
11 23466 1 1 129 PRO HA H 135.375 28.412 -17.743 1.00 . A A . 125 PRO HA 1 1
11 23467 1 1 129 PRO HB2 H 135.259 31.045 -18.423 1.00 . A A . 125 PRO HB2 1 1
11 23468 1 1 129 PRO HB3 H 133.826 30.104 -18.007 1.00 . A A . 125 PRO HB3 1 1
11 23469 1 1 129 PRO HD2 H 135.464 30.871 -14.513 1.00 . A A . 125 PRO HD2 1 1
11 23470 1 1 129 PRO HD3 H 133.855 30.165 -14.760 1.00 . A A . 125 PRO HD3 1 1
11 23471 1 1 129 PRO HG2 H 135.298 32.113 -16.397 1.00 . A A . 125 PRO HG2 1 1
11 23472 1 1 129 PRO HG3 H 133.575 31.707 -16.391 1.00 . A A . 125 PRO HG3 1 1
11 23473 1 1 129 PRO N N 135.422 29.187 -15.800 1.00 . A A . 125 PRO N 1 1
11 23474 1 1 129 PRO O O 137.614 30.691 -17.162 1.00 . A A . 125 PRO O 1 1
11 23475 1 1 129 PRO OXT O 137.828 28.739 -18.055 1.00 . A A . 125 PRO OXT 1 1
11 23476 2 2 1 ARG C C 123.875 10.527 -10.068 1.00 . B B . 151 ARG C 1 1
11 23477 2 2 1 ARG CA C 124.849 10.227 -11.214 1.00 . B B . 151 ARG CA 1 1
11 23478 2 2 1 ARG CB C 125.463 11.526 -11.758 1.00 . B B . 151 ARG CB 1 1
11 23479 2 2 1 ARG CD C 125.161 13.756 -12.833 1.00 . B B . 151 ARG CD 1 1
11 23480 2 2 1 ARG CG C 124.451 12.557 -12.246 1.00 . B B . 151 ARG CG 1 1
11 23481 2 2 1 ARG CZ C 124.458 15.705 -14.192 1.00 . B B . 151 ARG CZ 1 1
11 23482 2 2 1 ARG H1 H 123.121 9.495 -12.053 1.00 . B B . 151 ARG H1 1 1
11 23483 2 2 1 ARG H2 H 124.439 8.519 -12.346 1.00 . B B . 151 ARG H2 1 1
11 23484 2 2 1 ARG H3 H 124.245 9.972 -13.213 1.00 . B B . 151 ARG H3 1 1
11 23485 2 2 1 ARG HA H 125.629 9.579 -10.842 1.00 . B B . 151 ARG HA 1 1
11 23486 2 2 1 ARG HB2 H 126.054 11.980 -10.978 1.00 . B B . 151 ARG HB2 1 1
11 23487 2 2 1 ARG HB3 H 126.116 11.277 -12.581 1.00 . B B . 151 ARG HB3 1 1
11 23488 2 2 1 ARG HD2 H 125.846 14.144 -12.095 1.00 . B B . 151 ARG HD2 1 1
11 23489 2 2 1 ARG HD3 H 125.714 13.440 -13.704 1.00 . B B . 151 ARG HD3 1 1
11 23490 2 2 1 ARG HE H 123.443 14.896 -12.644 1.00 . B B . 151 ARG HE 1 1
11 23491 2 2 1 ARG HG2 H 123.821 12.111 -13.000 1.00 . B B . 151 ARG HG2 1 1
11 23492 2 2 1 ARG HG3 H 123.844 12.877 -11.412 1.00 . B B . 151 ARG HG3 1 1
11 23493 2 2 1 ARG HH11 H 126.079 14.737 -14.989 1.00 . B B . 151 ARG HH11 1 1
11 23494 2 2 1 ARG HH12 H 125.619 16.167 -15.793 1.00 . B B . 151 ARG HH12 1 1
11 23495 2 2 1 ARG HH21 H 122.849 16.886 -13.750 1.00 . B B . 151 ARG HH21 1 1
11 23496 2 2 1 ARG HH22 H 123.761 17.424 -15.068 1.00 . B B . 151 ARG HH22 1 1
11 23497 2 2 1 ARG N N 124.136 9.511 -12.286 1.00 . B B . 151 ARG N 1 1
11 23498 2 2 1 ARG NE N 124.242 14.824 -13.215 1.00 . B B . 151 ARG NE 1 1
11 23499 2 2 1 ARG NH1 N 125.457 15.523 -15.040 1.00 . B B . 151 ARG NH1 1 1
11 23500 2 2 1 ARG NH2 N 123.642 16.737 -14.347 1.00 . B B . 151 ARG NH2 1 1
11 23501 2 2 1 ARG O O 122.743 10.068 -10.099 1.00 . B B . 151 ARG O 1 1
11 23502 2 2 2 SER C C 123.119 10.574 -6.960 1.00 . B B . 152 SER C 1 1
11 23503 2 2 2 SER CA C 123.539 11.723 -7.898 1.00 . B B . 152 SER CA 1 1
11 23504 2 2 2 SER CB C 122.375 12.709 -8.225 1.00 . B B . 152 SER CB 1 1
11 23505 2 2 2 SER H H 125.234 11.668 -9.108 1.00 . B B . 152 SER H 1 1
11 23506 2 2 2 SER HA H 124.266 12.269 -7.313 1.00 . B B . 152 SER HA 1 1
11 23507 2 2 2 SER HB2 H 121.811 12.894 -7.324 1.00 . B B . 152 SER HB2 1 1
11 23508 2 2 2 SER HB3 H 122.781 13.644 -8.585 1.00 . B B . 152 SER HB3 1 1
11 23509 2 2 2 SER HG H 121.927 11.454 -9.646 1.00 . B B . 152 SER HG 1 1
11 23510 2 2 2 SER N N 124.318 11.310 -9.081 1.00 . B B . 152 SER N 1 1
11 23511 2 2 2 SER O O 123.933 10.115 -6.151 1.00 . B B . 152 SER O 1 1
11 23512 2 2 2 SER OG O 121.478 12.189 -9.206 1.00 . B B . 152 SER OG 1 1
11 23513 2 2 3 SER C C 121.944 7.659 -6.438 1.00 . B B . 153 SER C 1 1
11 23514 2 2 3 SER CA C 121.327 9.062 -6.224 1.00 . B B . 153 SER CA 1 1
11 23515 2 2 3 SER CB C 119.808 9.042 -6.384 1.00 . B B . 153 SER CB 1 1
11 23516 2 2 3 SER H H 121.306 10.421 -7.816 1.00 . B B . 153 SER H 1 1
11 23517 2 2 3 SER HA H 121.553 9.369 -5.214 1.00 . B B . 153 SER HA 1 1
11 23518 2 2 3 SER HB2 H 119.555 8.663 -7.363 1.00 . B B . 153 SER HB2 1 1
11 23519 2 2 3 SER HB3 H 119.371 8.412 -5.622 1.00 . B B . 153 SER HB3 1 1
11 23520 2 2 3 SER HG H 119.427 10.653 -5.325 1.00 . B B . 153 SER HG 1 1
11 23521 2 2 3 SER N N 121.891 10.079 -7.108 1.00 . B B . 153 SER N 1 1
11 23522 2 2 3 SER O O 121.331 6.750 -7.010 1.00 . B B . 153 SER O 1 1
11 23523 2 2 3 SER OG O 119.283 10.365 -6.245 1.00 . B B . 153 SER OG 1 1
11 23524 2 2 4 ARG C C 124.581 6.169 -4.651 1.00 . B B . 154 ARG C 1 1
11 23525 2 2 4 ARG CA C 123.915 6.295 -6.002 1.00 . B B . 154 ARG CA 1 1
11 23526 2 2 4 ARG CB C 124.970 6.232 -7.116 1.00 . B B . 154 ARG CB 1 1
11 23527 2 2 4 ARG CD C 125.498 6.092 -9.576 1.00 . B B . 154 ARG CD 1 1
11 23528 2 2 4 ARG CG C 124.404 6.069 -8.516 1.00 . B B . 154 ARG CG 1 1
11 23529 2 2 4 ARG CZ C 127.180 4.367 -10.301 1.00 . B B . 154 ARG CZ 1 1
11 23530 2 2 4 ARG H H 123.630 8.383 -5.773 1.00 . B B . 154 ARG H 1 1
11 23531 2 2 4 ARG HA H 123.208 5.489 -6.125 1.00 . B B . 154 ARG HA 1 1
11 23532 2 2 4 ARG HB2 H 125.551 7.142 -7.092 1.00 . B B . 154 ARG HB2 1 1
11 23533 2 2 4 ARG HB3 H 125.623 5.397 -6.913 1.00 . B B . 154 ARG HB3 1 1
11 23534 2 2 4 ARG HD2 H 125.041 5.887 -10.532 1.00 . B B . 154 ARG HD2 1 1
11 23535 2 2 4 ARG HD3 H 125.938 7.078 -9.598 1.00 . B B . 154 ARG HD3 1 1
11 23536 2 2 4 ARG HE H 126.843 5.002 -8.399 1.00 . B B . 154 ARG HE 1 1
11 23537 2 2 4 ARG HG2 H 123.886 5.123 -8.577 1.00 . B B . 154 ARG HG2 1 1
11 23538 2 2 4 ARG HG3 H 123.708 6.872 -8.706 1.00 . B B . 154 ARG HG3 1 1
11 23539 2 2 4 ARG HH11 H 126.020 5.059 -11.837 1.00 . B B . 154 ARG HH11 1 1
11 23540 2 2 4 ARG HH12 H 127.180 3.921 -12.310 1.00 . B B . 154 ARG HH12 1 1
11 23541 2 2 4 ARG HH21 H 128.568 3.434 -9.068 1.00 . B B . 154 ARG HH21 1 1
11 23542 2 2 4 ARG HH22 H 128.655 3.017 -10.705 1.00 . B B . 154 ARG HH22 1 1
11 23543 2 2 4 ARG N N 123.185 7.545 -6.036 1.00 . B B . 154 ARG N 1 1
11 23544 2 2 4 ARG NE N 126.567 5.092 -9.336 1.00 . B B . 154 ARG NE 1 1
11 23545 2 2 4 ARG NH1 N 126.775 4.459 -11.563 1.00 . B B . 154 ARG NH1 1 1
11 23546 2 2 4 ARG NH2 N 128.197 3.557 -9.994 1.00 . B B . 154 ARG NH2 1 1
11 23547 2 2 4 ARG O O 125.280 5.202 -4.363 1.00 . B B . 154 ARG O 1 1
11 23548 2 2 5 THR C C 124.070 6.369 -1.514 1.00 . B B . 155 THR C 1 1
11 23549 2 2 5 THR CA C 124.884 7.246 -2.493 1.00 . B B . 155 THR CA 1 1
11 23550 2 2 5 THR CB C 124.804 8.724 -2.096 1.00 . B B . 155 THR CB 1 1
11 23551 2 2 5 THR CG2 C 125.678 9.031 -0.891 1.00 . B B . 155 THR CG2 1 1
11 23552 2 2 5 THR H H 123.636 7.804 -4.054 1.00 . B B . 155 THR H 1 1
11 23553 2 2 5 THR HA H 125.927 6.955 -2.539 1.00 . B B . 155 THR HA 1 1
11 23554 2 2 5 THR HB H 123.777 8.984 -1.886 1.00 . B B . 155 THR HB 1 1
11 23555 2 2 5 THR HG1 H 125.909 8.927 -3.682 1.00 . B B . 155 THR HG1 1 1
11 23556 2 2 5 THR HG21 H 125.282 8.524 -0.025 1.00 . B B . 155 THR HG21 1 1
11 23557 2 2 5 THR HG22 H 125.691 10.096 -0.719 1.00 . B B . 155 THR HG22 1 1
11 23558 2 2 5 THR HG23 H 126.684 8.686 -1.079 1.00 . B B . 155 THR HG23 1 1
11 23559 2 2 5 THR N N 124.307 7.134 -3.807 1.00 . B B . 155 THR N 1 1
11 23560 2 2 5 THR O O 123.571 6.818 -0.494 1.00 . B B . 155 THR O 1 1
11 23561 2 2 5 THR OG1 O 125.282 9.493 -3.212 1.00 . B B . 155 THR OG1 1 1
11 23562 2 2 6 ARG C C 123.937 3.497 -0.025 1.00 . B B . 156 ARG C 1 1
11 23563 2 2 6 ARG CA C 123.148 4.194 -1.131 1.00 . B B . 156 ARG CA 1 1
11 23564 2 2 6 ARG CB C 122.512 3.195 -2.102 1.00 . B B . 156 ARG CB 1 1
11 23565 2 2 6 ARG CD C 122.792 1.505 -3.915 1.00 . B B . 156 ARG CD 1 1
11 23566 2 2 6 ARG CG C 123.500 2.355 -2.891 1.00 . B B . 156 ARG CG 1 1
11 23567 2 2 6 ARG CZ C 123.320 -0.412 -5.383 1.00 . B B . 156 ARG CZ 1 1
11 23568 2 2 6 ARG H H 124.453 4.823 -2.652 1.00 . B B . 156 ARG H 1 1
11 23569 2 2 6 ARG HA H 122.357 4.763 -0.668 1.00 . B B . 156 ARG HA 1 1
11 23570 2 2 6 ARG HB2 H 121.881 2.523 -1.539 1.00 . B B . 156 ARG HB2 1 1
11 23571 2 2 6 ARG HB3 H 121.897 3.743 -2.800 1.00 . B B . 156 ARG HB3 1 1
11 23572 2 2 6 ARG HD2 H 121.961 0.993 -3.453 1.00 . B B . 156 ARG HD2 1 1
11 23573 2 2 6 ARG HD3 H 122.420 2.148 -4.697 1.00 . B B . 156 ARG HD3 1 1
11 23574 2 2 6 ARG HE H 124.624 0.562 -4.206 1.00 . B B . 156 ARG HE 1 1
11 23575 2 2 6 ARG HG2 H 124.191 3.012 -3.397 1.00 . B B . 156 ARG HG2 1 1
11 23576 2 2 6 ARG HG3 H 124.042 1.715 -2.211 1.00 . B B . 156 ARG HG3 1 1
11 23577 2 2 6 ARG HH11 H 121.406 0.255 -5.586 1.00 . B B . 156 ARG HH11 1 1
11 23578 2 2 6 ARG HH12 H 121.764 -1.110 -6.525 1.00 . B B . 156 ARG HH12 1 1
11 23579 2 2 6 ARG HH21 H 125.146 -1.305 -5.459 1.00 . B B . 156 ARG HH21 1 1
11 23580 2 2 6 ARG HH22 H 123.946 -2.020 -6.454 1.00 . B B . 156 ARG HH22 1 1
11 23581 2 2 6 ARG N N 123.957 5.120 -1.859 1.00 . B B . 156 ARG N 1 1
11 23582 2 2 6 ARG NE N 123.688 0.519 -4.515 1.00 . B B . 156 ARG NE 1 1
11 23583 2 2 6 ARG NH1 N 122.085 -0.432 -5.864 1.00 . B B . 156 ARG NH1 1 1
11 23584 2 2 6 ARG NH2 N 124.195 -1.307 -5.790 1.00 . B B . 156 ARG NH2 1 1
11 23585 2 2 6 ARG O O 125.019 2.952 -0.260 1.00 . B B . 156 ARG O 1 1
11 23586 2 2 7 ARG C C 123.456 1.556 2.602 1.00 . B B . 157 ARG C 1 1
11 23587 2 2 7 ARG CA C 124.054 2.924 2.312 1.00 . B B . 157 ARG CA 1 1
11 23588 2 2 7 ARG CB C 123.899 3.827 3.540 1.00 . B B . 157 ARG CB 1 1
11 23589 2 2 7 ARG CD C 126.060 3.152 4.638 1.00 . B B . 157 ARG CD 1 1
11 23590 2 2 7 ARG CG C 124.559 3.280 4.794 1.00 . B B . 157 ARG CG 1 1
11 23591 2 2 7 ARG CZ C 127.440 3.152 6.707 1.00 . B B . 157 ARG CZ 1 1
11 23592 2 2 7 ARG H H 122.532 3.962 1.326 1.00 . B B . 157 ARG H 1 1
11 23593 2 2 7 ARG HA H 125.104 2.822 2.084 1.00 . B B . 157 ARG HA 1 1
11 23594 2 2 7 ARG HB2 H 124.337 4.789 3.321 1.00 . B B . 157 ARG HB2 1 1
11 23595 2 2 7 ARG HB3 H 122.846 3.957 3.740 1.00 . B B . 157 ARG HB3 1 1
11 23596 2 2 7 ARG HD2 H 126.270 2.543 3.771 1.00 . B B . 157 ARG HD2 1 1
11 23597 2 2 7 ARG HD3 H 126.485 4.133 4.500 1.00 . B B . 157 ARG HD3 1 1
11 23598 2 2 7 ARG HE H 126.489 1.549 5.887 1.00 . B B . 157 ARG HE 1 1
11 23599 2 2 7 ARG HG2 H 124.351 3.943 5.621 1.00 . B B . 157 ARG HG2 1 1
11 23600 2 2 7 ARG HG3 H 124.143 2.305 5.007 1.00 . B B . 157 ARG HG3 1 1
11 23601 2 2 7 ARG HH11 H 127.422 4.988 5.773 1.00 . B B . 157 ARG HH11 1 1
11 23602 2 2 7 ARG HH12 H 128.298 4.934 7.229 1.00 . B B . 157 ARG HH12 1 1
11 23603 2 2 7 ARG HH21 H 127.752 1.509 7.888 1.00 . B B . 157 ARG HH21 1 1
11 23604 2 2 7 ARG HH22 H 128.510 2.928 8.432 1.00 . B B . 157 ARG HH22 1 1
11 23605 2 2 7 ARG N N 123.399 3.524 1.174 1.00 . B B . 157 ARG N 1 1
11 23606 2 2 7 ARG NE N 126.674 2.520 5.805 1.00 . B B . 157 ARG NE 1 1
11 23607 2 2 7 ARG NH1 N 127.739 4.442 6.553 1.00 . B B . 157 ARG NH1 1 1
11 23608 2 2 7 ARG NH2 N 127.930 2.487 7.741 1.00 . B B . 157 ARG NH2 1 1
11 23609 2 2 7 ARG O O 122.260 1.349 2.451 1.00 . B B . 157 ARG O 1 1
11 23610 2 2 8 GLU C C 123.256 -0.681 4.788 1.00 . B B . 158 GLU C 1 1
11 23611 2 2 8 GLU CA C 123.826 -0.672 3.360 1.00 . B B . 158 GLU CA 1 1
11 23612 2 2 8 GLU CB C 124.915 -1.755 3.113 1.00 . B B . 158 GLU CB 1 1
11 23613 2 2 8 GLU CD C 126.488 -1.327 5.107 1.00 . B B . 158 GLU CD 1 1
11 23614 2 2 8 GLU CG C 126.347 -1.433 3.606 1.00 . B B . 158 GLU CG 1 1
11 23615 2 2 8 GLU H H 125.247 0.813 3.039 1.00 . B B . 158 GLU H 1 1
11 23616 2 2 8 GLU HA H 122.992 -0.874 2.703 1.00 . B B . 158 GLU HA 1 1
11 23617 2 2 8 GLU HB2 H 124.603 -2.665 3.604 1.00 . B B . 158 GLU HB2 1 1
11 23618 2 2 8 GLU HB3 H 124.959 -1.944 2.051 1.00 . B B . 158 GLU HB3 1 1
11 23619 2 2 8 GLU HG2 H 127.010 -2.215 3.269 1.00 . B B . 158 GLU HG2 1 1
11 23620 2 2 8 GLU HG3 H 126.655 -0.498 3.163 1.00 . B B . 158 GLU HG3 1 1
11 23621 2 2 8 GLU N N 124.287 0.629 2.989 1.00 . B B . 158 GLU N 1 1
11 23622 2 2 8 GLU O O 123.817 -0.089 5.700 1.00 . B B . 158 GLU O 1 1
11 23623 2 2 8 GLU OE1 O 126.325 -2.350 5.801 1.00 . B B . 158 GLU OE1 1 1
11 23624 2 2 8 GLU OE2 O 126.752 -0.211 5.624 1.00 . B B . 158 GLU OE2 1 1
11 23625 2 2 9 THR C C 121.027 -2.864 6.356 1.00 . B B . 159 THR C 1 1
11 23626 2 2 9 THR CA C 121.481 -1.409 6.230 1.00 . B B . 159 THR CA 1 1
11 23627 2 2 9 THR CB C 120.252 -0.444 6.337 1.00 . B B . 159 THR CB 1 1
11 23628 2 2 9 THR CG2 C 119.717 -0.352 7.784 1.00 . B B . 159 THR CG2 1 1
11 23629 2 2 9 THR H H 121.657 -1.637 4.149 1.00 . B B . 159 THR H 1 1
11 23630 2 2 9 THR HA H 122.200 -1.175 7.001 1.00 . B B . 159 THR HA 1 1
11 23631 2 2 9 THR HB H 119.471 -0.814 5.689 1.00 . B B . 159 THR HB 1 1
11 23632 2 2 9 THR HG1 H 120.939 0.807 4.985 1.00 . B B . 159 THR HG1 1 1
11 23633 2 2 9 THR HG21 H 119.386 -1.322 8.126 1.00 . B B . 159 THR HG21 1 1
11 23634 2 2 9 THR HG22 H 118.886 0.339 7.843 1.00 . B B . 159 THR HG22 1 1
11 23635 2 2 9 THR HG23 H 120.496 0.000 8.445 1.00 . B B . 159 THR HG23 1 1
11 23636 2 2 9 THR N N 122.114 -1.272 4.941 1.00 . B B . 159 THR N 1 1
11 23637 2 2 9 THR O O 120.339 -3.377 5.472 1.00 . B B . 159 THR O 1 1
11 23638 2 2 9 THR OG1 O 120.642 0.877 5.899 1.00 . B B . 159 THR OG1 1 1
11 23639 2 2 10 GLN C C 119.865 -4.963 8.479 1.00 . B B . 160 GLN C 1 1
11 23640 2 2 10 GLN CA C 121.073 -4.932 7.573 1.00 . B B . 160 GLN CA 1 1
11 23641 2 2 10 GLN CB C 122.184 -5.805 8.204 1.00 . B B . 160 GLN CB 1 1
11 23642 2 2 10 GLN CD C 124.373 -4.849 7.236 1.00 . B B . 160 GLN CD 1 1
11 23643 2 2 10 GLN CG C 123.469 -6.054 7.390 1.00 . B B . 160 GLN CG 1 1
11 23644 2 2 10 GLN H H 122.074 -3.121 8.028 1.00 . B B . 160 GLN H 1 1
11 23645 2 2 10 GLN HA H 120.804 -5.329 6.607 1.00 . B B . 160 GLN HA 1 1
11 23646 2 2 10 GLN HB2 H 122.485 -5.341 9.132 1.00 . B B . 160 GLN HB2 1 1
11 23647 2 2 10 GLN HB3 H 121.746 -6.763 8.440 1.00 . B B . 160 GLN HB3 1 1
11 23648 2 2 10 GLN HE21 H 123.681 -4.473 5.426 1.00 . B B . 160 GLN HE21 1 1
11 23649 2 2 10 GLN HE22 H 124.920 -3.409 6.014 1.00 . B B . 160 GLN HE22 1 1
11 23650 2 2 10 GLN HG2 H 124.037 -6.829 7.880 1.00 . B B . 160 GLN HG2 1 1
11 23651 2 2 10 GLN HG3 H 123.185 -6.401 6.408 1.00 . B B . 160 GLN HG3 1 1
11 23652 2 2 10 GLN N N 121.477 -3.551 7.377 1.00 . B B . 160 GLN N 1 1
11 23653 2 2 10 GLN NE2 N 124.306 -4.177 6.121 1.00 . B B . 160 GLN NE2 1 1
11 23654 2 2 10 GLN O O 119.983 -4.662 9.658 1.00 . B B . 160 GLN O 1 1
11 23655 2 2 10 GLN OE1 O 125.199 -4.586 8.105 1.00 . B B . 160 GLN OE1 1 1
11 23656 2 2 11 VAL C C 117.062 -6.721 8.988 1.00 . B B . 161 VAL C 1 1
11 23657 2 2 11 VAL CA C 117.541 -5.312 8.777 1.00 . B B . 161 VAL CA 1 1
11 23658 2 2 11 VAL CB C 116.396 -4.405 8.235 1.00 . B B . 161 VAL CB 1 1
11 23659 2 2 11 VAL CG1 C 116.880 -3.018 7.988 1.00 . B B . 161 VAL CG1 1 1
11 23660 2 2 11 VAL CG2 C 115.768 -4.928 6.979 1.00 . B B . 161 VAL CG2 1 1
11 23661 2 2 11 VAL H H 118.626 -5.641 7.039 1.00 . B B . 161 VAL H 1 1
11 23662 2 2 11 VAL HA H 117.876 -4.929 9.726 1.00 . B B . 161 VAL HA 1 1
11 23663 2 2 11 VAL HB H 115.637 -4.356 9.000 1.00 . B B . 161 VAL HB 1 1
11 23664 2 2 11 VAL HG11 H 116.025 -2.473 7.616 1.00 . B B . 161 VAL HG11 1 1
11 23665 2 2 11 VAL HG12 H 117.652 -3.059 7.235 1.00 . B B . 161 VAL HG12 1 1
11 23666 2 2 11 VAL HG13 H 117.239 -2.579 8.904 1.00 . B B . 161 VAL HG13 1 1
11 23667 2 2 11 VAL HG21 H 115.384 -5.925 7.136 1.00 . B B . 161 VAL HG21 1 1
11 23668 2 2 11 VAL HG22 H 116.502 -4.935 6.185 1.00 . B B . 161 VAL HG22 1 1
11 23669 2 2 11 VAL HG23 H 114.958 -4.273 6.690 1.00 . B B . 161 VAL HG23 1 1
11 23670 2 2 11 VAL N N 118.721 -5.316 7.962 1.00 . B B . 161 VAL N 1 1
11 23671 2 2 11 VAL O O 116.536 -7.042 10.069 1.00 . B B . 161 VAL O 1 1
11 23672 2 2 11 VAL OXT O 117.284 -7.545 8.102 1.00 . B B . 161 VAL OXT 1 1
12 23673 1 1 1 GLY C C 114.006 12.869 -13.255 1.00 . A A . -3 GLY C 1 1
12 23674 1 1 1 GLY CA C 113.993 14.361 -13.241 1.00 . A A . -3 GLY CA 1 1
12 23675 1 1 1 GLY H1 H 112.776 14.421 -11.607 1.00 . A A . -3 GLY H1 1 1
12 23676 1 1 1 GLY H2 H 111.954 14.482 -13.074 1.00 . A A . -3 GLY H2 1 1
12 23677 1 1 1 GLY H3 H 112.773 15.864 -12.486 1.00 . A A . -3 GLY H3 1 1
12 23678 1 1 1 GLY HA2 H 114.007 14.725 -14.257 1.00 . A A . -3 GLY HA2 1 1
12 23679 1 1 1 GLY HA3 H 114.861 14.726 -12.710 1.00 . A A . -3 GLY HA3 1 1
12 23680 1 1 1 GLY N N 112.789 14.829 -12.562 1.00 . A A . -3 GLY N 1 1
12 23681 1 1 1 GLY O O 113.359 12.259 -12.406 1.00 . A A . -3 GLY O 1 1
12 23682 1 1 2 ALA C C 116.056 10.306 -14.889 1.00 . A A . -2 ALA C 1 1
12 23683 1 1 2 ALA CA C 114.770 10.821 -14.246 1.00 . A A . -2 ALA CA 1 1
12 23684 1 1 2 ALA CB C 113.536 10.218 -14.927 1.00 . A A . -2 ALA CB 1 1
12 23685 1 1 2 ALA H H 115.163 12.781 -14.896 1.00 . A A . -2 ALA H 1 1
12 23686 1 1 2 ALA HA H 114.767 10.484 -13.219 1.00 . A A . -2 ALA HA 1 1
12 23687 1 1 2 ALA HB1 H 112.641 10.594 -14.452 1.00 . A A . -2 ALA HB1 1 1
12 23688 1 1 2 ALA HB2 H 113.565 9.141 -14.841 1.00 . A A . -2 ALA HB2 1 1
12 23689 1 1 2 ALA HB3 H 113.530 10.490 -15.972 1.00 . A A . -2 ALA HB3 1 1
12 23690 1 1 2 ALA N N 114.698 12.260 -14.205 1.00 . A A . -2 ALA N 1 1
12 23691 1 1 2 ALA O O 117.009 10.022 -14.204 1.00 . A A . -2 ALA O 1 1
12 23692 1 1 3 MET C C 118.574 10.043 -16.684 1.00 . A A . -1 MET C 1 1
12 23693 1 1 3 MET CA C 117.138 9.607 -16.978 1.00 . A A . -1 MET CA 1 1
12 23694 1 1 3 MET CB C 116.839 9.638 -18.478 1.00 . A A . -1 MET CB 1 1
12 23695 1 1 3 MET CE C 118.727 7.860 -21.763 1.00 . A A . -1 MET CE 1 1
12 23696 1 1 3 MET CG C 117.811 8.824 -19.327 1.00 . A A . -1 MET CG 1 1
12 23697 1 1 3 MET H H 115.410 10.818 -16.681 1.00 . A A . -1 MET H 1 1
12 23698 1 1 3 MET HA H 117.085 8.585 -16.650 1.00 . A A . -1 MET HA 1 1
12 23699 1 1 3 MET HB2 H 115.844 9.247 -18.637 1.00 . A A . -1 MET HB2 1 1
12 23700 1 1 3 MET HB3 H 116.866 10.663 -18.815 1.00 . A A . -1 MET HB3 1 1
12 23701 1 1 3 MET HE1 H 118.645 7.833 -22.840 1.00 . A A . -1 MET HE1 1 1
12 23702 1 1 3 MET HE2 H 118.584 6.865 -21.367 1.00 . A A . -1 MET HE2 1 1
12 23703 1 1 3 MET HE3 H 119.705 8.223 -21.487 1.00 . A A . -1 MET HE3 1 1
12 23704 1 1 3 MET HG2 H 118.812 9.183 -19.142 1.00 . A A . -1 MET HG2 1 1
12 23705 1 1 3 MET HG3 H 117.741 7.786 -19.037 1.00 . A A . -1 MET HG3 1 1
12 23706 1 1 3 MET N N 116.096 10.305 -16.204 1.00 . A A . -1 MET N 1 1
12 23707 1 1 3 MET O O 118.951 11.201 -16.900 1.00 . A A . -1 MET O 1 1
12 23708 1 1 3 MET SD S 117.468 8.957 -21.098 1.00 . A A . -1 MET SD 1 1
12 23709 1 1 4 GLY C C 120.966 9.420 -14.391 1.00 . A A . 0 GLY C 1 1
12 23710 1 1 4 GLY CA C 120.760 9.297 -15.880 1.00 . A A . 0 GLY CA 1 1
12 23711 1 1 4 GLY H H 118.977 8.189 -16.046 1.00 . A A . 0 GLY H 1 1
12 23712 1 1 4 GLY HA2 H 121.340 8.463 -16.249 1.00 . A A . 0 GLY HA2 1 1
12 23713 1 1 4 GLY HA3 H 121.097 10.206 -16.357 1.00 . A A . 0 GLY HA3 1 1
12 23714 1 1 4 GLY N N 119.360 9.081 -16.200 1.00 . A A . 0 GLY N 1 1
12 23715 1 1 4 GLY O O 122.098 9.491 -13.894 1.00 . A A . 0 GLY O 1 1
12 23716 1 1 5 LYS C C 118.686 8.784 -11.739 1.00 . A A . 1 LYS C 1 1
12 23717 1 1 5 LYS CA C 119.831 9.643 -12.251 1.00 . A A . 1 LYS CA 1 1
12 23718 1 1 5 LYS CB C 119.474 11.120 -11.880 1.00 . A A . 1 LYS CB 1 1
12 23719 1 1 5 LYS CD C 120.336 12.561 -13.831 1.00 . A A . 1 LYS CD 1 1
12 23720 1 1 5 LYS CE C 118.909 12.852 -14.297 1.00 . A A . 1 LYS CE 1 1
12 23721 1 1 5 LYS CG C 120.406 12.253 -12.331 1.00 . A A . 1 LYS CG 1 1
12 23722 1 1 5 LYS H H 118.994 9.357 -14.124 1.00 . A A . 1 LYS H 1 1
12 23723 1 1 5 LYS HA H 120.775 9.370 -11.808 1.00 . A A . 1 LYS HA 1 1
12 23724 1 1 5 LYS HB2 H 118.506 11.330 -12.306 1.00 . A A . 1 LYS HB2 1 1
12 23725 1 1 5 LYS HB3 H 119.368 11.180 -10.806 1.00 . A A . 1 LYS HB3 1 1
12 23726 1 1 5 LYS HD2 H 120.951 13.423 -14.041 1.00 . A A . 1 LYS HD2 1 1
12 23727 1 1 5 LYS HD3 H 120.716 11.708 -14.374 1.00 . A A . 1 LYS HD3 1 1
12 23728 1 1 5 LYS HE2 H 118.964 13.155 -15.332 1.00 . A A . 1 LYS HE2 1 1
12 23729 1 1 5 LYS HE3 H 118.311 11.949 -14.253 1.00 . A A . 1 LYS HE3 1 1
12 23730 1 1 5 LYS HG2 H 120.121 13.147 -11.797 1.00 . A A . 1 LYS HG2 1 1
12 23731 1 1 5 LYS HG3 H 121.415 11.986 -12.063 1.00 . A A . 1 LYS HG3 1 1
12 23732 1 1 5 LYS HZ1 H 118.862 14.788 -13.513 1.00 . A A . 1 LYS HZ1 1 1
12 23733 1 1 5 LYS HZ2 H 118.110 13.661 -12.525 1.00 . A A . 1 LYS HZ2 1 1
12 23734 1 1 5 LYS HZ3 H 117.360 14.197 -13.916 1.00 . A A . 1 LYS HZ3 1 1
12 23735 1 1 5 LYS N N 119.866 9.469 -13.684 1.00 . A A . 1 LYS N 1 1
12 23736 1 1 5 LYS NZ N 118.280 13.928 -13.514 1.00 . A A . 1 LYS NZ 1 1
12 23737 1 1 5 LYS O O 117.985 8.164 -12.539 1.00 . A A . 1 LYS O 1 1
12 23738 1 1 6 PRO C C 116.278 9.268 -9.784 1.00 . A A . 2 PRO C 1 1
12 23739 1 1 6 PRO CA C 117.282 8.126 -9.907 1.00 . A A . 2 PRO CA 1 1
12 23740 1 1 6 PRO CB C 117.675 7.570 -8.533 1.00 . A A . 2 PRO CB 1 1
12 23741 1 1 6 PRO CD C 119.484 8.975 -9.366 1.00 . A A . 2 PRO CD 1 1
12 23742 1 1 6 PRO CG C 118.943 8.273 -8.142 1.00 . A A . 2 PRO CG 1 1
12 23743 1 1 6 PRO HA H 116.831 7.374 -10.538 1.00 . A A . 2 PRO HA 1 1
12 23744 1 1 6 PRO HB2 H 116.883 7.771 -7.828 1.00 . A A . 2 PRO HB2 1 1
12 23745 1 1 6 PRO HB3 H 117.825 6.503 -8.608 1.00 . A A . 2 PRO HB3 1 1
12 23746 1 1 6 PRO HD2 H 119.532 10.039 -9.192 1.00 . A A . 2 PRO HD2 1 1
12 23747 1 1 6 PRO HD3 H 120.464 8.601 -9.621 1.00 . A A . 2 PRO HD3 1 1
12 23748 1 1 6 PRO HG2 H 118.733 8.999 -7.370 1.00 . A A . 2 PRO HG2 1 1
12 23749 1 1 6 PRO HG3 H 119.660 7.552 -7.777 1.00 . A A . 2 PRO HG3 1 1
12 23750 1 1 6 PRO N N 118.504 8.664 -10.434 1.00 . A A . 2 PRO N 1 1
12 23751 1 1 6 PRO O O 116.662 10.456 -9.740 1.00 . A A . 2 PRO O 1 1
12 23752 1 1 7 PHE C C 113.620 10.079 -8.243 1.00 . A A . 3 PHE C 1 1
12 23753 1 1 7 PHE CA C 114.034 9.943 -9.682 1.00 . A A . 3 PHE CA 1 1
12 23754 1 1 7 PHE CB C 112.862 9.689 -10.641 1.00 . A A . 3 PHE CB 1 1
12 23755 1 1 7 PHE CD1 C 111.560 7.878 -9.654 1.00 . A A . 3 PHE CD1 1 1
12 23756 1 1 7 PHE CD2 C 112.625 7.456 -11.712 1.00 . A A . 3 PHE CD2 1 1
12 23757 1 1 7 PHE CE1 C 111.050 6.632 -9.647 1.00 . A A . 3 PHE CE1 1 1
12 23758 1 1 7 PHE CE2 C 112.115 6.179 -11.726 1.00 . A A . 3 PHE CE2 1 1
12 23759 1 1 7 PHE CG C 112.344 8.310 -10.661 1.00 . A A . 3 PHE CG 1 1
12 23760 1 1 7 PHE CZ C 111.317 5.763 -10.684 1.00 . A A . 3 PHE CZ 1 1
12 23761 1 1 7 PHE H H 114.733 8.021 -9.854 1.00 . A A . 3 PHE H 1 1
12 23762 1 1 7 PHE HA H 114.510 10.872 -9.960 1.00 . A A . 3 PHE HA 1 1
12 23763 1 1 7 PHE HB2 H 112.008 10.283 -10.353 1.00 . A A . 3 PHE HB2 1 1
12 23764 1 1 7 PHE HB3 H 113.198 9.930 -11.640 1.00 . A A . 3 PHE HB3 1 1
12 23765 1 1 7 PHE HD1 H 111.357 8.563 -8.844 1.00 . A A . 3 PHE HD1 1 1
12 23766 1 1 7 PHE HD2 H 113.257 7.805 -12.516 1.00 . A A . 3 PHE HD2 1 1
12 23767 1 1 7 PHE HE1 H 110.434 6.369 -8.803 1.00 . A A . 3 PHE HE1 1 1
12 23768 1 1 7 PHE HE2 H 112.336 5.512 -12.545 1.00 . A A . 3 PHE HE2 1 1
12 23769 1 1 7 PHE HZ H 110.905 4.764 -10.677 1.00 . A A . 3 PHE HZ 1 1
12 23770 1 1 7 PHE N N 115.029 8.952 -9.802 1.00 . A A . 3 PHE N 1 1
12 23771 1 1 7 PHE O O 113.508 9.077 -7.514 1.00 . A A . 3 PHE O 1 1
12 23772 1 1 8 PHE C C 112.150 12.745 -6.384 1.00 . A A . 4 PHE C 1 1
12 23773 1 1 8 PHE CA C 113.135 11.606 -6.481 1.00 . A A . 4 PHE CA 1 1
12 23774 1 1 8 PHE CB C 114.401 11.982 -5.670 1.00 . A A . 4 PHE CB 1 1
12 23775 1 1 8 PHE CD1 C 113.801 12.066 -3.218 1.00 . A A . 4 PHE CD1 1 1
12 23776 1 1 8 PHE CD2 C 114.022 14.126 -4.379 1.00 . A A . 4 PHE CD2 1 1
12 23777 1 1 8 PHE CE1 C 113.462 12.763 -2.077 1.00 . A A . 4 PHE CE1 1 1
12 23778 1 1 8 PHE CE2 C 113.675 14.817 -3.255 1.00 . A A . 4 PHE CE2 1 1
12 23779 1 1 8 PHE CG C 114.091 12.732 -4.380 1.00 . A A . 4 PHE CG 1 1
12 23780 1 1 8 PHE CZ C 113.395 14.138 -2.095 1.00 . A A . 4 PHE CZ 1 1
12 23781 1 1 8 PHE H H 113.536 12.011 -8.489 1.00 . A A . 4 PHE H 1 1
12 23782 1 1 8 PHE HA H 112.713 10.715 -6.040 1.00 . A A . 4 PHE HA 1 1
12 23783 1 1 8 PHE HB2 H 114.987 11.105 -5.440 1.00 . A A . 4 PHE HB2 1 1
12 23784 1 1 8 PHE HB3 H 114.957 12.649 -6.305 1.00 . A A . 4 PHE HB3 1 1
12 23785 1 1 8 PHE HD1 H 113.853 10.987 -3.196 1.00 . A A . 4 PHE HD1 1 1
12 23786 1 1 8 PHE HD2 H 114.247 14.663 -5.289 1.00 . A A . 4 PHE HD2 1 1
12 23787 1 1 8 PHE HE1 H 113.241 12.227 -1.167 1.00 . A A . 4 PHE HE1 1 1
12 23788 1 1 8 PHE HE2 H 113.619 15.894 -3.304 1.00 . A A . 4 PHE HE2 1 1
12 23789 1 1 8 PHE HZ H 113.119 14.680 -1.203 1.00 . A A . 4 PHE HZ 1 1
12 23790 1 1 8 PHE N N 113.458 11.291 -7.834 1.00 . A A . 4 PHE N 1 1
12 23791 1 1 8 PHE O O 112.293 13.787 -7.041 1.00 . A A . 4 PHE O 1 1
12 23792 1 1 9 THR C C 109.451 12.839 -3.985 1.00 . A A . 5 THR C 1 1
12 23793 1 1 9 THR CA C 110.270 13.487 -5.086 1.00 . A A . 5 THR CA 1 1
12 23794 1 1 9 THR CB C 109.402 14.186 -6.188 1.00 . A A . 5 THR CB 1 1
12 23795 1 1 9 THR CG2 C 108.547 13.201 -6.967 1.00 . A A . 5 THR CG2 1 1
12 23796 1 1 9 THR H H 110.995 11.557 -5.424 1.00 . A A . 5 THR H 1 1
12 23797 1 1 9 THR HA H 110.879 14.213 -4.577 1.00 . A A . 5 THR HA 1 1
12 23798 1 1 9 THR HB H 110.114 14.655 -6.850 1.00 . A A . 5 THR HB 1 1
12 23799 1 1 9 THR HG1 H 108.208 14.851 -4.786 1.00 . A A . 5 THR HG1 1 1
12 23800 1 1 9 THR HG21 H 108.012 13.714 -7.753 1.00 . A A . 5 THR HG21 1 1
12 23801 1 1 9 THR HG22 H 107.842 12.744 -6.289 1.00 . A A . 5 THR HG22 1 1
12 23802 1 1 9 THR HG23 H 109.180 12.434 -7.388 1.00 . A A . 5 THR HG23 1 1
12 23803 1 1 9 THR N N 111.175 12.511 -5.595 1.00 . A A . 5 THR N 1 1
12 23804 1 1 9 THR O O 108.286 13.170 -3.766 1.00 . A A . 5 THR O 1 1
12 23805 1 1 9 THR OG1 O 108.561 15.204 -5.614 1.00 . A A . 5 THR OG1 1 1
12 23806 1 1 10 ARG C C 108.221 10.602 -2.352 1.00 . A A . 6 ARG C 1 1
12 23807 1 1 10 ARG CA C 109.617 11.093 -2.135 1.00 . A A . 6 ARG CA 1 1
12 23808 1 1 10 ARG CB C 109.756 11.807 -0.854 1.00 . A A . 6 ARG CB 1 1
12 23809 1 1 10 ARG CD C 109.059 13.529 0.593 1.00 . A A . 6 ARG CD 1 1
12 23810 1 1 10 ARG CG C 109.036 13.110 -0.778 1.00 . A A . 6 ARG CG 1 1
12 23811 1 1 10 ARG CZ C 108.127 15.333 2.003 1.00 . A A . 6 ARG CZ 1 1
12 23812 1 1 10 ARG H H 111.069 11.737 -3.528 1.00 . A A . 6 ARG H 1 1
12 23813 1 1 10 ARG HA H 110.219 10.192 -2.079 1.00 . A A . 6 ARG HA 1 1
12 23814 1 1 10 ARG HB2 H 109.433 11.169 -0.046 1.00 . A A . 6 ARG HB2 1 1
12 23815 1 1 10 ARG HB3 H 110.813 11.994 -0.771 1.00 . A A . 6 ARG HB3 1 1
12 23816 1 1 10 ARG HD2 H 108.556 12.696 1.061 1.00 . A A . 6 ARG HD2 1 1
12 23817 1 1 10 ARG HD3 H 110.108 13.552 0.835 1.00 . A A . 6 ARG HD3 1 1
12 23818 1 1 10 ARG HE H 108.104 15.268 -0.010 1.00 . A A . 6 ARG HE 1 1
12 23819 1 1 10 ARG HG2 H 109.541 13.839 -1.395 1.00 . A A . 6 ARG HG2 1 1
12 23820 1 1 10 ARG HG3 H 108.016 12.977 -1.107 1.00 . A A . 6 ARG HG3 1 1
12 23821 1 1 10 ARG HH11 H 109.028 13.845 3.082 1.00 . A A . 6 ARG HH11 1 1
12 23822 1 1 10 ARG HH12 H 108.356 15.076 4.033 1.00 . A A . 6 ARG HH12 1 1
12 23823 1 1 10 ARG HH21 H 107.175 16.983 1.264 1.00 . A A . 6 ARG HH21 1 1
12 23824 1 1 10 ARG HH22 H 107.268 16.918 2.962 1.00 . A A . 6 ARG HH22 1 1
12 23825 1 1 10 ARG N N 110.138 11.891 -3.270 1.00 . A A . 6 ARG N 1 1
12 23826 1 1 10 ARG NE N 108.383 14.800 0.810 1.00 . A A . 6 ARG NE 1 1
12 23827 1 1 10 ARG NH1 N 108.527 14.715 3.112 1.00 . A A . 6 ARG NH1 1 1
12 23828 1 1 10 ARG NH2 N 107.482 16.486 2.080 1.00 . A A . 6 ARG NH2 1 1
12 23829 1 1 10 ARG O O 107.329 10.676 -1.495 1.00 . A A . 6 ARG O 1 1
12 23830 1 1 11 ASN C C 106.947 8.088 -4.237 1.00 . A A . 7 ASN C 1 1
12 23831 1 1 11 ASN CA C 106.815 9.574 -3.933 1.00 . A A . 7 ASN CA 1 1
12 23832 1 1 11 ASN CB C 106.261 10.297 -5.152 1.00 . A A . 7 ASN CB 1 1
12 23833 1 1 11 ASN CG C 105.233 11.346 -4.802 1.00 . A A . 7 ASN CG 1 1
12 23834 1 1 11 ASN H H 108.845 10.373 -4.030 1.00 . A A . 7 ASN H 1 1
12 23835 1 1 11 ASN HA H 106.102 9.696 -3.131 1.00 . A A . 7 ASN HA 1 1
12 23836 1 1 11 ASN HB2 H 107.079 10.780 -5.666 1.00 . A A . 7 ASN HB2 1 1
12 23837 1 1 11 ASN HB3 H 105.815 9.569 -5.812 1.00 . A A . 7 ASN HB3 1 1
12 23838 1 1 11 ASN HD21 H 106.645 12.674 -4.537 1.00 . A A . 7 ASN HD21 1 1
12 23839 1 1 11 ASN HD22 H 105.046 13.258 -4.315 1.00 . A A . 7 ASN HD22 1 1
12 23840 1 1 11 ASN N N 108.047 10.177 -3.486 1.00 . A A . 7 ASN N 1 1
12 23841 1 1 11 ASN ND2 N 105.672 12.530 -4.521 1.00 . A A . 7 ASN ND2 1 1
12 23842 1 1 11 ASN O O 107.677 7.659 -5.125 1.00 . A A . 7 ASN O 1 1
12 23843 1 1 11 ASN OD1 O 104.035 11.066 -4.754 1.00 . A A . 7 ASN OD1 1 1
12 23844 1 1 12 PRO C C 105.592 5.656 -5.195 1.00 . A A . 8 PRO C 1 1
12 23845 1 1 12 PRO CA C 106.112 5.817 -3.825 1.00 . A A . 8 PRO CA 1 1
12 23846 1 1 12 PRO CB C 104.975 5.355 -2.997 1.00 . A A . 8 PRO CB 1 1
12 23847 1 1 12 PRO CD C 105.345 7.622 -2.351 1.00 . A A . 8 PRO CD 1 1
12 23848 1 1 12 PRO CG C 104.685 6.358 -1.964 1.00 . A A . 8 PRO CG 1 1
12 23849 1 1 12 PRO HA H 107.006 5.248 -3.625 1.00 . A A . 8 PRO HA 1 1
12 23850 1 1 12 PRO HB2 H 104.145 5.317 -3.688 1.00 . A A . 8 PRO HB2 1 1
12 23851 1 1 12 PRO HB3 H 105.096 4.357 -2.649 1.00 . A A . 8 PRO HB3 1 1
12 23852 1 1 12 PRO HD2 H 104.530 8.275 -2.614 1.00 . A A . 8 PRO HD2 1 1
12 23853 1 1 12 PRO HD3 H 105.922 8.029 -1.532 1.00 . A A . 8 PRO HD3 1 1
12 23854 1 1 12 PRO HG2 H 103.617 6.500 -2.041 1.00 . A A . 8 PRO HG2 1 1
12 23855 1 1 12 PRO HG3 H 104.972 6.019 -0.981 1.00 . A A . 8 PRO HG3 1 1
12 23856 1 1 12 PRO N N 106.184 7.253 -3.521 1.00 . A A . 8 PRO N 1 1
12 23857 1 1 12 PRO O O 105.919 4.756 -5.949 1.00 . A A . 8 PRO O 1 1
12 23858 1 1 13 SER C C 104.851 7.043 -7.787 1.00 . A A . 9 SER C 1 1
12 23859 1 1 13 SER CA C 103.975 6.666 -6.542 1.00 . A A . 9 SER CA 1 1
12 23860 1 1 13 SER CB C 102.989 7.716 -6.186 1.00 . A A . 9 SER CB 1 1
12 23861 1 1 13 SER H H 104.511 7.143 -4.688 1.00 . A A . 9 SER H 1 1
12 23862 1 1 13 SER HA H 103.431 5.738 -6.574 1.00 . A A . 9 SER HA 1 1
12 23863 1 1 13 SER HB2 H 103.619 8.470 -5.734 1.00 . A A . 9 SER HB2 1 1
12 23864 1 1 13 SER HB3 H 102.397 8.062 -7.016 1.00 . A A . 9 SER HB3 1 1
12 23865 1 1 13 SER HG H 101.754 6.452 -5.370 1.00 . A A . 9 SER HG 1 1
12 23866 1 1 13 SER N N 104.708 6.525 -5.422 1.00 . A A . 9 SER N 1 1
12 23867 1 1 13 SER O O 104.452 6.786 -8.928 1.00 . A A . 9 SER O 1 1
12 23868 1 1 13 SER OG O 102.181 7.277 -5.101 1.00 . A A . 9 SER OG 1 1
12 23869 1 1 14 GLU C C 107.678 6.685 -9.022 1.00 . A A . 10 GLU C 1 1
12 23870 1 1 14 GLU CA C 106.942 7.953 -8.685 1.00 . A A . 10 GLU CA 1 1
12 23871 1 1 14 GLU CB C 107.953 9.105 -8.369 1.00 . A A . 10 GLU CB 1 1
12 23872 1 1 14 GLU CD C 109.817 9.933 -6.932 1.00 . A A . 10 GLU CD 1 1
12 23873 1 1 14 GLU CG C 109.029 8.758 -7.360 1.00 . A A . 10 GLU CG 1 1
12 23874 1 1 14 GLU H H 106.341 7.865 -6.655 1.00 . A A . 10 GLU H 1 1
12 23875 1 1 14 GLU HA H 106.322 8.221 -9.529 1.00 . A A . 10 GLU HA 1 1
12 23876 1 1 14 GLU HB2 H 108.494 9.387 -9.266 1.00 . A A . 10 GLU HB2 1 1
12 23877 1 1 14 GLU HB3 H 107.410 9.961 -7.996 1.00 . A A . 10 GLU HB3 1 1
12 23878 1 1 14 GLU HG2 H 108.574 8.315 -6.486 1.00 . A A . 10 GLU HG2 1 1
12 23879 1 1 14 GLU HG3 H 109.704 8.040 -7.799 1.00 . A A . 10 GLU HG3 1 1
12 23880 1 1 14 GLU N N 106.047 7.647 -7.566 1.00 . A A . 10 GLU N 1 1
12 23881 1 1 14 GLU O O 107.962 6.411 -10.189 1.00 . A A . 10 GLU O 1 1
12 23882 1 1 14 GLU OE1 O 110.386 10.615 -7.801 1.00 . A A . 10 GLU OE1 1 1
12 23883 1 1 14 GLU OE2 O 109.841 10.228 -5.703 1.00 . A A . 10 GLU OE2 1 1
12 23884 1 1 15 LEU C C 107.892 3.699 -9.037 1.00 . A A . 11 LEU C 1 1
12 23885 1 1 15 LEU CA C 108.625 4.623 -8.101 1.00 . A A . 11 LEU CA 1 1
12 23886 1 1 15 LEU CB C 108.869 3.998 -6.740 1.00 . A A . 11 LEU CB 1 1
12 23887 1 1 15 LEU CD1 C 109.916 4.138 -4.487 1.00 . A A . 11 LEU CD1 1 1
12 23888 1 1 15 LEU CD2 C 111.280 4.643 -6.482 1.00 . A A . 11 LEU CD2 1 1
12 23889 1 1 15 LEU CG C 109.891 4.732 -5.866 1.00 . A A . 11 LEU CG 1 1
12 23890 1 1 15 LEU H H 107.729 6.229 -7.074 1.00 . A A . 11 LEU H 1 1
12 23891 1 1 15 LEU HA H 109.580 4.781 -8.573 1.00 . A A . 11 LEU HA 1 1
12 23892 1 1 15 LEU HB2 H 107.926 3.967 -6.213 1.00 . A A . 11 LEU HB2 1 1
12 23893 1 1 15 LEU HB3 H 109.217 2.987 -6.884 1.00 . A A . 11 LEU HB3 1 1
12 23894 1 1 15 LEU HD11 H 110.193 3.096 -4.558 1.00 . A A . 11 LEU HD11 1 1
12 23895 1 1 15 LEU HD12 H 108.930 4.220 -4.053 1.00 . A A . 11 LEU HD12 1 1
12 23896 1 1 15 LEU HD13 H 110.634 4.665 -3.877 1.00 . A A . 11 LEU HD13 1 1
12 23897 1 1 15 LEU HD21 H 111.557 3.602 -6.570 1.00 . A A . 11 LEU HD21 1 1
12 23898 1 1 15 LEU HD22 H 111.990 5.153 -5.850 1.00 . A A . 11 LEU HD22 1 1
12 23899 1 1 15 LEU HD23 H 111.285 5.095 -7.462 1.00 . A A . 11 LEU HD23 1 1
12 23900 1 1 15 LEU HG H 109.623 5.775 -5.786 1.00 . A A . 11 LEU HG 1 1
12 23901 1 1 15 LEU N N 107.964 5.902 -7.973 1.00 . A A . 11 LEU N 1 1
12 23902 1 1 15 LEU O O 106.660 3.518 -8.979 1.00 . A A . 11 LEU O 1 1
12 23903 1 1 16 LYS C C 107.792 0.949 -10.524 1.00 . A A . 12 LYS C 1 1
12 23904 1 1 16 LYS CA C 108.219 2.324 -11.010 1.00 . A A . 12 LYS CA 1 1
12 23905 1 1 16 LYS CB C 109.312 2.191 -12.047 1.00 . A A . 12 LYS CB 1 1
12 23906 1 1 16 LYS CD C 111.561 1.237 -12.583 1.00 . A A . 12 LYS CD 1 1
12 23907 1 1 16 LYS CE C 112.177 2.512 -13.150 1.00 . A A . 12 LYS CE 1 1
12 23908 1 1 16 LYS CG C 110.546 1.537 -11.501 1.00 . A A . 12 LYS CG 1 1
12 23909 1 1 16 LYS H H 109.620 3.374 -9.837 1.00 . A A . 12 LYS H 1 1
12 23910 1 1 16 LYS HA H 107.370 2.779 -11.484 1.00 . A A . 12 LYS HA 1 1
12 23911 1 1 16 LYS HB2 H 108.942 1.601 -12.872 1.00 . A A . 12 LYS HB2 1 1
12 23912 1 1 16 LYS HB3 H 109.576 3.177 -12.401 1.00 . A A . 12 LYS HB3 1 1
12 23913 1 1 16 LYS HD2 H 112.337 0.601 -12.184 1.00 . A A . 12 LYS HD2 1 1
12 23914 1 1 16 LYS HD3 H 111.027 0.721 -13.369 1.00 . A A . 12 LYS HD3 1 1
12 23915 1 1 16 LYS HE2 H 111.388 3.140 -13.540 1.00 . A A . 12 LYS HE2 1 1
12 23916 1 1 16 LYS HE3 H 112.685 3.036 -12.353 1.00 . A A . 12 LYS HE3 1 1
12 23917 1 1 16 LYS HG2 H 110.979 2.200 -10.765 1.00 . A A . 12 LYS HG2 1 1
12 23918 1 1 16 LYS HG3 H 110.187 0.640 -11.024 1.00 . A A . 12 LYS HG3 1 1
12 23919 1 1 16 LYS HZ1 H 113.913 1.614 -13.926 1.00 . A A . 12 LYS HZ1 1 1
12 23920 1 1 16 LYS HZ2 H 113.552 3.121 -14.580 1.00 . A A . 12 LYS HZ2 1 1
12 23921 1 1 16 LYS HZ3 H 112.655 1.788 -15.039 1.00 . A A . 12 LYS HZ3 1 1
12 23922 1 1 16 LYS N N 108.669 3.171 -9.934 1.00 . A A . 12 LYS N 1 1
12 23923 1 1 16 LYS NZ N 113.137 2.235 -14.232 1.00 . A A . 12 LYS NZ 1 1
12 23924 1 1 16 LYS O O 107.984 0.603 -9.362 1.00 . A A . 12 LYS O 1 1
12 23925 1 1 17 GLY C C 105.415 -1.036 -10.434 1.00 . A A . 13 GLY C 1 1
12 23926 1 1 17 GLY CA C 106.754 -1.127 -11.106 1.00 . A A . 13 GLY CA 1 1
12 23927 1 1 17 GLY H H 107.188 0.492 -12.359 1.00 . A A . 13 GLY H 1 1
12 23928 1 1 17 GLY HA2 H 106.669 -1.731 -11.996 1.00 . A A . 13 GLY HA2 1 1
12 23929 1 1 17 GLY HA3 H 107.442 -1.601 -10.422 1.00 . A A . 13 GLY HA3 1 1
12 23930 1 1 17 GLY N N 107.251 0.172 -11.435 1.00 . A A . 13 GLY N 1 1
12 23931 1 1 17 GLY O O 104.478 -0.447 -10.973 1.00 . A A . 13 GLY O 1 1
12 23932 1 1 18 LYS C C 104.401 -1.124 -7.071 1.00 . A A . 14 LYS C 1 1
12 23933 1 1 18 LYS CA C 104.118 -1.563 -8.477 1.00 . A A . 14 LYS CA 1 1
12 23934 1 1 18 LYS CB C 103.434 -2.943 -8.461 1.00 . A A . 14 LYS CB 1 1
12 23935 1 1 18 LYS CD C 105.110 -4.680 -9.219 1.00 . A A . 14 LYS CD 1 1
12 23936 1 1 18 LYS CE C 104.197 -5.406 -10.181 1.00 . A A . 14 LYS CE 1 1
12 23937 1 1 18 LYS CG C 104.329 -4.090 -8.050 1.00 . A A . 14 LYS CG 1 1
12 23938 1 1 18 LYS H H 106.168 -1.906 -8.856 1.00 . A A . 14 LYS H 1 1
12 23939 1 1 18 LYS HA H 103.439 -0.849 -8.914 1.00 . A A . 14 LYS HA 1 1
12 23940 1 1 18 LYS HB2 H 102.638 -2.893 -7.734 1.00 . A A . 14 LYS HB2 1 1
12 23941 1 1 18 LYS HB3 H 103.027 -3.144 -9.438 1.00 . A A . 14 LYS HB3 1 1
12 23942 1 1 18 LYS HD2 H 105.608 -3.880 -9.749 1.00 . A A . 14 LYS HD2 1 1
12 23943 1 1 18 LYS HD3 H 105.846 -5.374 -8.844 1.00 . A A . 14 LYS HD3 1 1
12 23944 1 1 18 LYS HE2 H 103.678 -6.169 -9.620 1.00 . A A . 14 LYS HE2 1 1
12 23945 1 1 18 LYS HE3 H 103.479 -4.714 -10.595 1.00 . A A . 14 LYS HE3 1 1
12 23946 1 1 18 LYS HG2 H 105.016 -3.651 -7.346 1.00 . A A . 14 LYS HG2 1 1
12 23947 1 1 18 LYS HG3 H 103.772 -4.867 -7.551 1.00 . A A . 14 LYS HG3 1 1
12 23948 1 1 18 LYS HZ1 H 104.313 -6.498 -11.941 1.00 . A A . 14 LYS HZ1 1 1
12 23949 1 1 18 LYS HZ2 H 105.590 -6.765 -10.878 1.00 . A A . 14 LYS HZ2 1 1
12 23950 1 1 18 LYS HZ3 H 105.522 -5.327 -11.774 1.00 . A A . 14 LYS HZ3 1 1
12 23951 1 1 18 LYS N N 105.339 -1.551 -9.252 1.00 . A A . 14 LYS N 1 1
12 23952 1 1 18 LYS NZ N 104.956 -6.038 -11.269 1.00 . A A . 14 LYS NZ 1 1
12 23953 1 1 18 LYS O O 105.507 -1.284 -6.590 1.00 . A A . 14 LYS O 1 1
12 23954 1 1 19 PHE C C 102.604 -0.977 -4.255 1.00 . A A . 15 PHE C 1 1
12 23955 1 1 19 PHE CA C 103.480 -0.107 -5.107 1.00 . A A . 15 PHE CA 1 1
12 23956 1 1 19 PHE CB C 102.970 1.327 -5.144 1.00 . A A . 15 PHE CB 1 1
12 23957 1 1 19 PHE CD1 C 103.686 1.730 -2.751 1.00 . A A . 15 PHE CD1 1 1
12 23958 1 1 19 PHE CD2 C 102.021 3.123 -3.718 1.00 . A A . 15 PHE CD2 1 1
12 23959 1 1 19 PHE CE1 C 103.612 2.454 -1.573 1.00 . A A . 15 PHE CE1 1 1
12 23960 1 1 19 PHE CE2 C 101.932 3.847 -2.552 1.00 . A A . 15 PHE CE2 1 1
12 23961 1 1 19 PHE CG C 102.888 2.062 -3.834 1.00 . A A . 15 PHE CG 1 1
12 23962 1 1 19 PHE CZ C 102.727 3.519 -1.477 1.00 . A A . 15 PHE CZ 1 1
12 23963 1 1 19 PHE H H 102.505 -0.630 -6.817 1.00 . A A . 15 PHE H 1 1
12 23964 1 1 19 PHE HA H 104.503 -0.127 -4.764 1.00 . A A . 15 PHE HA 1 1
12 23965 1 1 19 PHE HB2 H 103.594 1.909 -5.805 1.00 . A A . 15 PHE HB2 1 1
12 23966 1 1 19 PHE HB3 H 101.976 1.273 -5.558 1.00 . A A . 15 PHE HB3 1 1
12 23967 1 1 19 PHE HD1 H 104.364 0.895 -2.848 1.00 . A A . 15 PHE HD1 1 1
12 23968 1 1 19 PHE HD2 H 101.402 3.366 -4.568 1.00 . A A . 15 PHE HD2 1 1
12 23969 1 1 19 PHE HE1 H 104.237 2.185 -0.734 1.00 . A A . 15 PHE HE1 1 1
12 23970 1 1 19 PHE HE2 H 101.249 4.681 -2.485 1.00 . A A . 15 PHE HE2 1 1
12 23971 1 1 19 PHE HZ H 102.663 4.119 -0.581 1.00 . A A . 15 PHE HZ 1 1
12 23972 1 1 19 PHE N N 103.401 -0.625 -6.429 1.00 . A A . 15 PHE N 1 1
12 23973 1 1 19 PHE O O 101.382 -1.000 -4.418 1.00 . A A . 15 PHE O 1 1
12 23974 1 1 20 ILE C C 102.837 -2.515 -1.152 1.00 . A A . 16 ILE C 1 1
12 23975 1 1 20 ILE CA C 102.516 -2.662 -2.595 1.00 . A A . 16 ILE CA 1 1
12 23976 1 1 20 ILE CB C 102.728 -4.138 -3.022 1.00 . A A . 16 ILE CB 1 1
12 23977 1 1 20 ILE CD1 C 104.998 -4.047 -4.299 1.00 . A A . 16 ILE CD1 1 1
12 23978 1 1 20 ILE CG1 C 104.219 -4.563 -3.084 1.00 . A A . 16 ILE CG1 1 1
12 23979 1 1 20 ILE CG2 C 102.034 -4.396 -4.327 1.00 . A A . 16 ILE CG2 1 1
12 23980 1 1 20 ILE H H 104.178 -1.609 -3.255 1.00 . A A . 16 ILE H 1 1
12 23981 1 1 20 ILE HA H 101.465 -2.442 -2.709 1.00 . A A . 16 ILE HA 1 1
12 23982 1 1 20 ILE HB H 102.226 -4.725 -2.271 1.00 . A A . 16 ILE HB 1 1
12 23983 1 1 20 ILE HD11 H 106.041 -4.314 -4.212 1.00 . A A . 16 ILE HD11 1 1
12 23984 1 1 20 ILE HD12 H 104.884 -2.975 -4.391 1.00 . A A . 16 ILE HD12 1 1
12 23985 1 1 20 ILE HD13 H 104.594 -4.497 -5.196 1.00 . A A . 16 ILE HD13 1 1
12 23986 1 1 20 ILE HG12 H 104.697 -4.204 -2.183 1.00 . A A . 16 ILE HG12 1 1
12 23987 1 1 20 ILE HG13 H 104.270 -5.643 -3.077 1.00 . A A . 16 ILE HG13 1 1
12 23988 1 1 20 ILE HG21 H 102.153 -5.431 -4.607 1.00 . A A . 16 ILE HG21 1 1
12 23989 1 1 20 ILE HG22 H 102.462 -3.745 -5.074 1.00 . A A . 16 ILE HG22 1 1
12 23990 1 1 20 ILE HG23 H 100.992 -4.157 -4.186 1.00 . A A . 16 ILE HG23 1 1
12 23991 1 1 20 ILE N N 103.209 -1.710 -3.394 1.00 . A A . 16 ILE N 1 1
12 23992 1 1 20 ILE O O 103.895 -2.017 -0.778 1.00 . A A . 16 ILE O 1 1
12 23993 1 1 21 HIS C C 101.820 -4.225 1.653 1.00 . A A . 17 HIS C 1 1
12 23994 1 1 21 HIS CA C 102.079 -2.855 1.055 1.00 . A A . 17 HIS CA 1 1
12 23995 1 1 21 HIS CB C 101.213 -1.724 1.666 1.00 . A A . 17 HIS CB 1 1
12 23996 1 1 21 HIS CD2 C 98.745 -2.582 1.794 1.00 . A A . 17 HIS CD2 1 1
12 23997 1 1 21 HIS CE1 C 97.819 -1.170 0.444 1.00 . A A . 17 HIS CE1 1 1
12 23998 1 1 21 HIS CG C 99.729 -1.760 1.351 1.00 . A A . 17 HIS CG 1 1
12 23999 1 1 21 HIS H H 101.080 -3.283 -0.705 1.00 . A A . 17 HIS H 1 1
12 24000 1 1 21 HIS HA H 103.121 -2.627 1.229 1.00 . A A . 17 HIS HA 1 1
12 24001 1 1 21 HIS HB2 H 101.336 -1.686 2.736 1.00 . A A . 17 HIS HB2 1 1
12 24002 1 1 21 HIS HB3 H 101.606 -0.820 1.217 1.00 . A A . 17 HIS HB3 1 1
12 24003 1 1 21 HIS HD1 H 99.554 -0.113 0.054 1.00 . A A . 17 HIS HD1 1 1
12 24004 1 1 21 HIS HD2 H 98.867 -3.401 2.487 1.00 . A A . 17 HIS HD2 1 1
12 24005 1 1 21 HIS HE1 H 97.094 -0.636 -0.152 1.00 . A A . 17 HIS HE1 1 1
12 24006 1 1 21 HIS N N 101.916 -2.910 -0.350 1.00 . A A . 17 HIS N 1 1
12 24007 1 1 21 HIS ND1 N 99.116 -0.872 0.501 1.00 . A A . 17 HIS ND1 1 1
12 24008 1 1 21 HIS NE2 N 97.539 -2.206 1.211 1.00 . A A . 17 HIS NE2 1 1
12 24009 1 1 21 HIS O O 100.734 -4.774 1.536 1.00 . A A . 17 HIS O 1 1
12 24010 1 1 22 THR C C 103.203 -6.113 4.228 1.00 . A A . 18 THR C 1 1
12 24011 1 1 22 THR CA C 102.713 -6.120 2.778 1.00 . A A . 18 THR CA 1 1
12 24012 1 1 22 THR CB C 103.478 -7.185 1.928 1.00 . A A . 18 THR CB 1 1
12 24013 1 1 22 THR CG2 C 104.986 -6.889 1.863 1.00 . A A . 18 THR CG2 1 1
12 24014 1 1 22 THR H H 103.706 -4.347 2.201 1.00 . A A . 18 THR H 1 1
12 24015 1 1 22 THR HA H 101.663 -6.370 2.772 1.00 . A A . 18 THR HA 1 1
12 24016 1 1 22 THR HB H 103.072 -7.154 0.927 1.00 . A A . 18 THR HB 1 1
12 24017 1 1 22 THR HG1 H 103.591 -8.547 3.361 1.00 . A A . 18 THR HG1 1 1
12 24018 1 1 22 THR HG21 H 105.143 -5.916 1.419 1.00 . A A . 18 THR HG21 1 1
12 24019 1 1 22 THR HG22 H 105.486 -7.638 1.264 1.00 . A A . 18 THR HG22 1 1
12 24020 1 1 22 THR HG23 H 105.398 -6.898 2.861 1.00 . A A . 18 THR HG23 1 1
12 24021 1 1 22 THR N N 102.836 -4.813 2.196 1.00 . A A . 18 THR N 1 1
12 24022 1 1 22 THR O O 104.204 -5.504 4.553 1.00 . A A . 18 THR O 1 1
12 24023 1 1 22 THR OG1 O 103.263 -8.519 2.453 1.00 . A A . 18 THR OG1 1 1
12 24024 1 1 23 LYS C C 103.959 -7.847 6.657 1.00 . A A . 19 LYS C 1 1
12 24025 1 1 23 LYS CA C 102.807 -6.872 6.481 1.00 . A A . 19 LYS CA 1 1
12 24026 1 1 23 LYS CB C 101.534 -7.295 7.276 1.00 . A A . 19 LYS CB 1 1
12 24027 1 1 23 LYS CD C 102.354 -8.803 9.219 1.00 . A A . 19 LYS CD 1 1
12 24028 1 1 23 LYS CE C 102.078 -9.176 10.668 1.00 . A A . 19 LYS CE 1 1
12 24029 1 1 23 LYS CG C 101.638 -7.503 8.816 1.00 . A A . 19 LYS CG 1 1
12 24030 1 1 23 LYS H H 101.659 -7.215 4.757 1.00 . A A . 19 LYS H 1 1
12 24031 1 1 23 LYS HA H 103.124 -5.897 6.821 1.00 . A A . 19 LYS HA 1 1
12 24032 1 1 23 LYS HB2 H 100.785 -6.533 7.117 1.00 . A A . 19 LYS HB2 1 1
12 24033 1 1 23 LYS HB3 H 101.169 -8.211 6.839 1.00 . A A . 19 LYS HB3 1 1
12 24034 1 1 23 LYS HD2 H 102.033 -9.614 8.582 1.00 . A A . 19 LYS HD2 1 1
12 24035 1 1 23 LYS HD3 H 103.422 -8.667 9.111 1.00 . A A . 19 LYS HD3 1 1
12 24036 1 1 23 LYS HE2 H 102.642 -10.064 10.911 1.00 . A A . 19 LYS HE2 1 1
12 24037 1 1 23 LYS HE3 H 102.412 -8.369 11.306 1.00 . A A . 19 LYS HE3 1 1
12 24038 1 1 23 LYS HG2 H 102.182 -6.673 9.241 1.00 . A A . 19 LYS HG2 1 1
12 24039 1 1 23 LYS HG3 H 100.639 -7.512 9.227 1.00 . A A . 19 LYS HG3 1 1
12 24040 1 1 23 LYS HZ1 H 100.066 -8.581 10.784 1.00 . A A . 19 LYS HZ1 1 1
12 24041 1 1 23 LYS HZ2 H 100.492 -9.769 11.894 1.00 . A A . 19 LYS HZ2 1 1
12 24042 1 1 23 LYS HZ3 H 100.265 -10.177 10.283 1.00 . A A . 19 LYS HZ3 1 1
12 24043 1 1 23 LYS N N 102.470 -6.770 5.082 1.00 . A A . 19 LYS N 1 1
12 24044 1 1 23 LYS NZ N 100.637 -9.439 10.918 1.00 . A A . 19 LYS NZ 1 1
12 24045 1 1 23 LYS O O 103.943 -8.949 6.102 1.00 . A A . 19 LYS O 1 1
12 24046 1 1 24 LEU C C 106.037 -8.407 9.205 1.00 . A A . 20 LEU C 1 1
12 24047 1 1 24 LEU CA C 106.068 -8.238 7.736 1.00 . A A . 20 LEU CA 1 1
12 24048 1 1 24 LEU CB C 107.404 -7.608 7.291 1.00 . A A . 20 LEU CB 1 1
12 24049 1 1 24 LEU CD1 C 107.375 -8.723 5.028 1.00 . A A . 20 LEU CD1 1 1
12 24050 1 1 24 LEU CD2 C 109.459 -7.677 5.874 1.00 . A A . 20 LEU CD2 1 1
12 24051 1 1 24 LEU CG C 108.199 -8.409 6.255 1.00 . A A . 20 LEU CG 1 1
12 24052 1 1 24 LEU H H 104.904 -6.521 7.780 1.00 . A A . 20 LEU H 1 1
12 24053 1 1 24 LEU HA H 105.942 -9.202 7.269 1.00 . A A . 20 LEU HA 1 1
12 24054 1 1 24 LEU HB2 H 107.218 -6.623 6.890 1.00 . A A . 20 LEU HB2 1 1
12 24055 1 1 24 LEU HB3 H 108.048 -7.513 8.160 1.00 . A A . 20 LEU HB3 1 1
12 24056 1 1 24 LEU HD11 H 106.534 -9.337 5.310 1.00 . A A . 20 LEU HD11 1 1
12 24057 1 1 24 LEU HD12 H 108.002 -9.278 4.346 1.00 . A A . 20 LEU HD12 1 1
12 24058 1 1 24 LEU HD13 H 107.035 -7.809 4.564 1.00 . A A . 20 LEU HD13 1 1
12 24059 1 1 24 LEU HD21 H 110.027 -8.285 5.186 1.00 . A A . 20 LEU HD21 1 1
12 24060 1 1 24 LEU HD22 H 110.051 -7.476 6.753 1.00 . A A . 20 LEU HD22 1 1
12 24061 1 1 24 LEU HD23 H 109.200 -6.749 5.388 1.00 . A A . 20 LEU HD23 1 1
12 24062 1 1 24 LEU HG H 108.490 -9.356 6.676 1.00 . A A . 20 LEU HG 1 1
12 24063 1 1 24 LEU N N 104.946 -7.429 7.399 1.00 . A A . 20 LEU N 1 1
12 24064 1 1 24 LEU O O 105.895 -7.415 9.962 1.00 . A A . 20 LEU O 1 1
12 24065 1 1 25 ARG C C 107.453 -9.894 11.518 1.00 . A A . 21 ARG C 1 1
12 24066 1 1 25 ARG CA C 106.037 -9.892 10.996 1.00 . A A . 21 ARG CA 1 1
12 24067 1 1 25 ARG CB C 105.383 -11.236 11.246 1.00 . A A . 21 ARG CB 1 1
12 24068 1 1 25 ARG CD C 104.549 -12.896 12.886 1.00 . A A . 21 ARG CD 1 1
12 24069 1 1 25 ARG CG C 105.189 -11.546 12.709 1.00 . A A . 21 ARG CG 1 1
12 24070 1 1 25 ARG CZ C 103.766 -14.333 14.748 1.00 . A A . 21 ARG CZ 1 1
12 24071 1 1 25 ARG H H 106.134 -10.365 8.995 1.00 . A A . 21 ARG H 1 1
12 24072 1 1 25 ARG HA H 105.434 -9.117 11.445 1.00 . A A . 21 ARG HA 1 1
12 24073 1 1 25 ARG HB2 H 104.420 -11.255 10.758 1.00 . A A . 21 ARG HB2 1 1
12 24074 1 1 25 ARG HB3 H 106.008 -12.006 10.817 1.00 . A A . 21 ARG HB3 1 1
12 24075 1 1 25 ARG HD2 H 103.646 -12.922 12.295 1.00 . A A . 21 ARG HD2 1 1
12 24076 1 1 25 ARG HD3 H 105.235 -13.647 12.527 1.00 . A A . 21 ARG HD3 1 1
12 24077 1 1 25 ARG HE H 104.338 -12.396 14.885 1.00 . A A . 21 ARG HE 1 1
12 24078 1 1 25 ARG HG2 H 106.156 -11.529 13.190 1.00 . A A . 21 ARG HG2 1 1
12 24079 1 1 25 ARG HG3 H 104.556 -10.788 13.147 1.00 . A A . 21 ARG HG3 1 1
12 24080 1 1 25 ARG HH11 H 103.835 -15.309 12.943 1.00 . A A . 21 ARG HH11 1 1
12 24081 1 1 25 ARG HH12 H 103.255 -16.248 14.243 1.00 . A A . 21 ARG HH12 1 1
12 24082 1 1 25 ARG HH21 H 103.538 -13.702 16.695 1.00 . A A . 21 ARG HH21 1 1
12 24083 1 1 25 ARG HH22 H 103.098 -15.315 16.417 1.00 . A A . 21 ARG HH22 1 1
12 24084 1 1 25 ARG N N 106.070 -9.615 9.625 1.00 . A A . 21 ARG N 1 1
12 24085 1 1 25 ARG NE N 104.223 -13.168 14.285 1.00 . A A . 21 ARG NE 1 1
12 24086 1 1 25 ARG NH1 N 103.614 -15.369 13.919 1.00 . A A . 21 ARG NH1 1 1
12 24087 1 1 25 ARG NH2 N 103.451 -14.456 16.037 1.00 . A A . 21 ARG NH2 1 1
12 24088 1 1 25 ARG O O 108.210 -10.797 11.193 1.00 . A A . 21 ARG O 1 1
12 24089 1 1 26 LYS C C 109.571 -9.956 13.503 1.00 . A A . 22 LYS C 1 1
12 24090 1 1 26 LYS CA C 109.082 -8.706 12.884 1.00 . A A . 22 LYS CA 1 1
12 24091 1 1 26 LYS CB C 109.030 -7.656 13.922 1.00 . A A . 22 LYS CB 1 1
12 24092 1 1 26 LYS CD C 108.457 -5.665 12.490 1.00 . A A . 22 LYS CD 1 1
12 24093 1 1 26 LYS CE C 107.492 -4.759 13.233 1.00 . A A . 22 LYS CE 1 1
12 24094 1 1 26 LYS CG C 109.405 -6.330 13.413 1.00 . A A . 22 LYS CG 1 1
12 24095 1 1 26 LYS H H 107.232 -8.056 12.351 1.00 . A A . 22 LYS H 1 1
12 24096 1 1 26 LYS HA H 109.790 -8.381 12.140 1.00 . A A . 22 LYS HA 1 1
12 24097 1 1 26 LYS HB2 H 108.034 -7.625 14.335 1.00 . A A . 22 LYS HB2 1 1
12 24098 1 1 26 LYS HB3 H 109.717 -7.923 14.712 1.00 . A A . 22 LYS HB3 1 1
12 24099 1 1 26 LYS HD2 H 109.017 -5.087 11.769 1.00 . A A . 22 LYS HD2 1 1
12 24100 1 1 26 LYS HD3 H 107.921 -6.451 11.995 1.00 . A A . 22 LYS HD3 1 1
12 24101 1 1 26 LYS HE2 H 106.738 -4.413 12.543 1.00 . A A . 22 LYS HE2 1 1
12 24102 1 1 26 LYS HE3 H 107.010 -5.336 14.008 1.00 . A A . 22 LYS HE3 1 1
12 24103 1 1 26 LYS HG2 H 109.473 -5.692 14.280 1.00 . A A . 22 LYS HG2 1 1
12 24104 1 1 26 LYS HG3 H 110.375 -6.510 12.977 1.00 . A A . 22 LYS HG3 1 1
12 24105 1 1 26 LYS HZ1 H 108.661 -2.981 13.165 1.00 . A A . 22 LYS HZ1 1 1
12 24106 1 1 26 LYS HZ2 H 108.810 -3.804 14.628 1.00 . A A . 22 LYS HZ2 1 1
12 24107 1 1 26 LYS HZ3 H 107.447 -2.954 14.289 1.00 . A A . 22 LYS HZ3 1 1
12 24108 1 1 26 LYS N N 107.816 -8.834 12.240 1.00 . A A . 22 LYS N 1 1
12 24109 1 1 26 LYS NZ N 108.157 -3.577 13.852 1.00 . A A . 22 LYS NZ 1 1
12 24110 1 1 26 LYS O O 109.017 -10.428 14.518 1.00 . A A . 22 LYS O 1 1
12 24111 1 1 27 SER C C 112.304 -11.320 14.379 1.00 . A A . 23 SER C 1 1
12 24112 1 1 27 SER CA C 111.275 -11.625 13.277 1.00 . A A . 23 SER CA 1 1
12 24113 1 1 27 SER CB C 111.922 -12.207 11.991 1.00 . A A . 23 SER CB 1 1
12 24114 1 1 27 SER H H 111.057 -9.866 12.230 1.00 . A A . 23 SER H 1 1
12 24115 1 1 27 SER HA H 110.534 -12.317 13.648 1.00 . A A . 23 SER HA 1 1
12 24116 1 1 27 SER HB2 H 111.164 -12.299 11.225 1.00 . A A . 23 SER HB2 1 1
12 24117 1 1 27 SER HB3 H 112.678 -11.519 11.643 1.00 . A A . 23 SER HB3 1 1
12 24118 1 1 27 SER HG H 111.882 -14.160 11.936 1.00 . A A . 23 SER HG 1 1
12 24119 1 1 27 SER N N 110.643 -10.418 12.928 1.00 . A A . 23 SER N 1 1
12 24120 1 1 27 SER O O 112.090 -10.393 15.178 1.00 . A A . 23 SER O 1 1
12 24121 1 1 27 SER OG O 112.518 -13.482 12.205 1.00 . A A . 23 SER OG 1 1
12 24122 1 1 28 SER C C 115.116 -10.541 15.397 1.00 . A A . 24 SER C 1 1
12 24123 1 1 28 SER CA C 114.404 -11.923 15.435 1.00 . A A . 24 SER CA 1 1
12 24124 1 1 28 SER CB C 115.407 -13.048 15.262 1.00 . A A . 24 SER CB 1 1
12 24125 1 1 28 SER H H 113.472 -12.784 13.764 1.00 . A A . 24 SER H 1 1
12 24126 1 1 28 SER HA H 113.934 -12.050 16.398 1.00 . A A . 24 SER HA 1 1
12 24127 1 1 28 SER HB2 H 115.935 -12.916 14.331 1.00 . A A . 24 SER HB2 1 1
12 24128 1 1 28 SER HB3 H 116.105 -13.032 16.086 1.00 . A A . 24 SER HB3 1 1
12 24129 1 1 28 SER HG H 115.416 -14.985 15.120 1.00 . A A . 24 SER HG 1 1
12 24130 1 1 28 SER N N 113.371 -12.069 14.433 1.00 . A A . 24 SER N 1 1
12 24131 1 1 28 SER O O 116.189 -10.401 14.806 1.00 . A A . 24 SER O 1 1
12 24132 1 1 28 SER OG O 114.739 -14.307 15.249 1.00 . A A . 24 SER OG 1 1
12 24133 1 1 29 ARG C C 115.292 -7.508 14.889 1.00 . A A . 25 ARG C 1 1
12 24134 1 1 29 ARG CA C 115.039 -8.204 16.197 1.00 . A A . 25 ARG CA 1 1
12 24135 1 1 29 ARG CB C 116.277 -8.295 17.069 1.00 . A A . 25 ARG CB 1 1
12 24136 1 1 29 ARG CD C 115.730 -7.263 19.231 1.00 . A A . 25 ARG CD 1 1
12 24137 1 1 29 ARG CG C 115.968 -8.555 18.521 1.00 . A A . 25 ARG CG 1 1
12 24138 1 1 29 ARG CZ C 117.037 -5.192 19.655 1.00 . A A . 25 ARG CZ 1 1
12 24139 1 1 29 ARG H H 113.525 -9.684 16.229 1.00 . A A . 25 ARG H 1 1
12 24140 1 1 29 ARG HA H 114.291 -7.628 16.722 1.00 . A A . 25 ARG HA 1 1
12 24141 1 1 29 ARG HB2 H 116.901 -9.099 16.719 1.00 . A A . 25 ARG HB2 1 1
12 24142 1 1 29 ARG HB3 H 116.818 -7.364 17.001 1.00 . A A . 25 ARG HB3 1 1
12 24143 1 1 29 ARG HD2 H 114.983 -6.733 18.662 1.00 . A A . 25 ARG HD2 1 1
12 24144 1 1 29 ARG HD3 H 115.386 -7.455 20.235 1.00 . A A . 25 ARG HD3 1 1
12 24145 1 1 29 ARG HE H 117.760 -6.954 18.986 1.00 . A A . 25 ARG HE 1 1
12 24146 1 1 29 ARG HG2 H 115.052 -9.129 18.582 1.00 . A A . 25 ARG HG2 1 1
12 24147 1 1 29 ARG HG3 H 116.783 -9.084 18.989 1.00 . A A . 25 ARG HG3 1 1
12 24148 1 1 29 ARG HH11 H 115.018 -4.921 19.951 1.00 . A A . 25 ARG HH11 1 1
12 24149 1 1 29 ARG HH12 H 115.935 -3.552 20.276 1.00 . A A . 25 ARG HH12 1 1
12 24150 1 1 29 ARG HH21 H 119.057 -5.092 19.412 1.00 . A A . 25 ARG HH21 1 1
12 24151 1 1 29 ARG HH22 H 118.353 -3.635 19.940 1.00 . A A . 25 ARG HH22 1 1
12 24152 1 1 29 ARG N N 114.464 -9.526 15.993 1.00 . A A . 25 ARG N 1 1
12 24153 1 1 29 ARG NE N 116.955 -6.461 19.270 1.00 . A A . 25 ARG NE 1 1
12 24154 1 1 29 ARG NH1 N 115.935 -4.509 19.983 1.00 . A A . 25 ARG NH1 1 1
12 24155 1 1 29 ARG NH2 N 118.225 -4.594 19.679 1.00 . A A . 25 ARG NH2 1 1
12 24156 1 1 29 ARG O O 116.413 -7.123 14.552 1.00 . A A . 25 ARG O 1 1
12 24157 1 1 30 GLY C C 113.465 -7.485 11.918 1.00 . A A . 26 GLY C 1 1
12 24158 1 1 30 GLY CA C 114.293 -6.750 12.901 1.00 . A A . 26 GLY CA 1 1
12 24159 1 1 30 GLY H H 113.390 -7.770 14.447 1.00 . A A . 26 GLY H 1 1
12 24160 1 1 30 GLY HA2 H 113.919 -5.738 12.982 1.00 . A A . 26 GLY HA2 1 1
12 24161 1 1 30 GLY HA3 H 115.313 -6.730 12.548 1.00 . A A . 26 GLY HA3 1 1
12 24162 1 1 30 GLY N N 114.241 -7.388 14.150 1.00 . A A . 26 GLY N 1 1
12 24163 1 1 30 GLY O O 112.318 -7.889 12.212 1.00 . A A . 26 GLY O 1 1
12 24164 1 1 31 PHE C C 114.095 -9.483 9.139 1.00 . A A . 27 PHE C 1 1
12 24165 1 1 31 PHE CA C 113.338 -8.301 9.713 1.00 . A A . 27 PHE CA 1 1
12 24166 1 1 31 PHE CB C 113.125 -7.222 8.667 1.00 . A A . 27 PHE CB 1 1
12 24167 1 1 31 PHE CD1 C 110.783 -6.443 9.062 1.00 . A A . 27 PHE CD1 1 1
12 24168 1 1 31 PHE CD2 C 112.600 -4.981 9.492 1.00 . A A . 27 PHE CD2 1 1
12 24169 1 1 31 PHE CE1 C 109.905 -5.470 9.488 1.00 . A A . 27 PHE CE1 1 1
12 24170 1 1 31 PHE CE2 C 111.745 -4.039 9.923 1.00 . A A . 27 PHE CE2 1 1
12 24171 1 1 31 PHE CG C 112.146 -6.194 9.060 1.00 . A A . 27 PHE CG 1 1
12 24172 1 1 31 PHE CZ C 110.402 -4.271 9.925 1.00 . A A . 27 PHE CZ 1 1
12 24173 1 1 31 PHE H H 114.994 -7.538 10.682 1.00 . A A . 27 PHE H 1 1
12 24174 1 1 31 PHE HA H 112.355 -8.628 10.031 1.00 . A A . 27 PHE HA 1 1
12 24175 1 1 31 PHE HB2 H 114.026 -6.627 8.731 1.00 . A A . 27 PHE HB2 1 1
12 24176 1 1 31 PHE HB3 H 112.936 -7.624 7.689 1.00 . A A . 27 PHE HB3 1 1
12 24177 1 1 31 PHE HD1 H 110.411 -7.396 8.720 1.00 . A A . 27 PHE HD1 1 1
12 24178 1 1 31 PHE HD2 H 113.659 -4.771 9.497 1.00 . A A . 27 PHE HD2 1 1
12 24179 1 1 31 PHE HE1 H 108.832 -5.615 9.499 1.00 . A A . 27 PHE HE1 1 1
12 24180 1 1 31 PHE HE2 H 112.128 -3.091 10.267 1.00 . A A . 27 PHE HE2 1 1
12 24181 1 1 31 PHE HZ H 109.753 -3.506 10.321 1.00 . A A . 27 PHE HZ 1 1
12 24182 1 1 31 PHE N N 114.031 -7.727 10.798 1.00 . A A . 27 PHE N 1 1
12 24183 1 1 31 PHE O O 113.889 -10.610 9.570 1.00 . A A . 27 PHE O 1 1
12 24184 1 1 32 GLY C C 115.803 -9.973 6.077 1.00 . A A . 28 GLY C 1 1
12 24185 1 1 32 GLY CA C 115.660 -10.304 7.544 1.00 . A A . 28 GLY CA 1 1
12 24186 1 1 32 GLY H H 115.396 -8.321 8.199 1.00 . A A . 28 GLY H 1 1
12 24187 1 1 32 GLY HA2 H 116.642 -10.484 7.958 1.00 . A A . 28 GLY HA2 1 1
12 24188 1 1 32 GLY HA3 H 115.070 -11.201 7.645 1.00 . A A . 28 GLY HA3 1 1
12 24189 1 1 32 GLY N N 115.033 -9.231 8.279 1.00 . A A . 28 GLY N 1 1
12 24190 1 1 32 GLY O O 115.324 -10.704 5.208 1.00 . A A . 28 GLY O 1 1
12 24191 1 1 33 PHE C C 117.763 -7.336 4.567 1.00 . A A . 29 PHE C 1 1
12 24192 1 1 33 PHE CA C 116.730 -8.432 4.468 1.00 . A A . 29 PHE CA 1 1
12 24193 1 1 33 PHE CB C 115.497 -8.021 3.621 1.00 . A A . 29 PHE CB 1 1
12 24194 1 1 33 PHE CD1 C 114.998 -5.605 4.065 1.00 . A A . 29 PHE CD1 1 1
12 24195 1 1 33 PHE CD2 C 113.461 -7.230 4.856 1.00 . A A . 29 PHE CD2 1 1
12 24196 1 1 33 PHE CE1 C 114.200 -4.594 4.565 1.00 . A A . 29 PHE CE1 1 1
12 24197 1 1 33 PHE CE2 C 112.663 -6.226 5.365 1.00 . A A . 29 PHE CE2 1 1
12 24198 1 1 33 PHE CG C 114.639 -6.929 4.203 1.00 . A A . 29 PHE CG 1 1
12 24199 1 1 33 PHE CZ C 113.031 -4.906 5.216 1.00 . A A . 29 PHE CZ 1 1
12 24200 1 1 33 PHE H H 116.685 -8.261 6.544 1.00 . A A . 29 PHE H 1 1
12 24201 1 1 33 PHE HA H 117.208 -9.286 4.013 1.00 . A A . 29 PHE HA 1 1
12 24202 1 1 33 PHE HB2 H 115.845 -7.711 2.646 1.00 . A A . 29 PHE HB2 1 1
12 24203 1 1 33 PHE HB3 H 114.886 -8.899 3.459 1.00 . A A . 29 PHE HB3 1 1
12 24204 1 1 33 PHE HD1 H 115.924 -5.379 3.556 1.00 . A A . 29 PHE HD1 1 1
12 24205 1 1 33 PHE HD2 H 113.176 -8.265 4.979 1.00 . A A . 29 PHE HD2 1 1
12 24206 1 1 33 PHE HE1 H 114.498 -3.562 4.449 1.00 . A A . 29 PHE HE1 1 1
12 24207 1 1 33 PHE HE2 H 111.745 -6.474 5.876 1.00 . A A . 29 PHE HE2 1 1
12 24208 1 1 33 PHE HZ H 112.402 -4.121 5.611 1.00 . A A . 29 PHE HZ 1 1
12 24209 1 1 33 PHE N N 116.395 -8.851 5.806 1.00 . A A . 29 PHE N 1 1
12 24210 1 1 33 PHE O O 117.838 -6.657 5.579 1.00 . A A . 29 PHE O 1 1
12 24211 1 1 34 THR C C 119.249 -5.113 2.582 1.00 . A A . 30 THR C 1 1
12 24212 1 1 34 THR CA C 119.556 -6.160 3.635 1.00 . A A . 30 THR CA 1 1
12 24213 1 1 34 THR CB C 120.976 -6.727 3.520 1.00 . A A . 30 THR CB 1 1
12 24214 1 1 34 THR CG2 C 121.321 -7.534 4.774 1.00 . A A . 30 THR CG2 1 1
12 24215 1 1 34 THR H H 118.547 -7.776 2.804 1.00 . A A . 30 THR H 1 1
12 24216 1 1 34 THR HA H 119.450 -5.684 4.599 1.00 . A A . 30 THR HA 1 1
12 24217 1 1 34 THR HB H 121.682 -5.915 3.423 1.00 . A A . 30 THR HB 1 1
12 24218 1 1 34 THR HG1 H 121.982 -7.713 2.170 1.00 . A A . 30 THR HG1 1 1
12 24219 1 1 34 THR HG21 H 122.332 -7.904 4.709 1.00 . A A . 30 THR HG21 1 1
12 24220 1 1 34 THR HG22 H 120.638 -8.366 4.854 1.00 . A A . 30 THR HG22 1 1
12 24221 1 1 34 THR HG23 H 121.209 -6.925 5.661 1.00 . A A . 30 THR HG23 1 1
12 24222 1 1 34 THR N N 118.580 -7.192 3.595 1.00 . A A . 30 THR N 1 1
12 24223 1 1 34 THR O O 118.762 -5.435 1.482 1.00 . A A . 30 THR O 1 1
12 24224 1 1 34 THR OG1 O 121.050 -7.580 2.382 1.00 . A A . 30 THR OG1 1 1
12 24225 1 1 35 VAL C C 120.318 -2.025 1.557 1.00 . A A . 31 VAL C 1 1
12 24226 1 1 35 VAL CA C 119.131 -2.741 2.129 1.00 . A A . 31 VAL CA 1 1
12 24227 1 1 35 VAL CB C 118.423 -1.716 3.064 1.00 . A A . 31 VAL CB 1 1
12 24228 1 1 35 VAL CG1 C 118.084 -0.404 2.408 1.00 . A A . 31 VAL CG1 1 1
12 24229 1 1 35 VAL CG2 C 117.213 -2.282 3.704 1.00 . A A . 31 VAL CG2 1 1
12 24230 1 1 35 VAL H H 119.986 -3.720 3.764 1.00 . A A . 31 VAL H 1 1
12 24231 1 1 35 VAL HA H 118.418 -3.016 1.368 1.00 . A A . 31 VAL HA 1 1
12 24232 1 1 35 VAL HB H 119.143 -1.507 3.829 1.00 . A A . 31 VAL HB 1 1
12 24233 1 1 35 VAL HG11 H 117.382 -0.577 1.607 1.00 . A A . 31 VAL HG11 1 1
12 24234 1 1 35 VAL HG12 H 118.986 0.045 2.022 1.00 . A A . 31 VAL HG12 1 1
12 24235 1 1 35 VAL HG13 H 117.643 0.240 3.153 1.00 . A A . 31 VAL HG13 1 1
12 24236 1 1 35 VAL HG21 H 116.532 -2.560 2.914 1.00 . A A . 31 VAL HG21 1 1
12 24237 1 1 35 VAL HG22 H 116.794 -1.495 4.312 1.00 . A A . 31 VAL HG22 1 1
12 24238 1 1 35 VAL HG23 H 117.493 -3.138 4.298 1.00 . A A . 31 VAL HG23 1 1
12 24239 1 1 35 VAL N N 119.517 -3.886 2.919 1.00 . A A . 31 VAL N 1 1
12 24240 1 1 35 VAL O O 121.372 -2.012 2.147 1.00 . A A . 31 VAL O 1 1
12 24241 1 1 36 VAL C C 120.217 0.786 -0.292 1.00 . A A . 32 VAL C 1 1
12 24242 1 1 36 VAL CA C 120.989 -0.485 -0.137 1.00 . A A . 32 VAL CA 1 1
12 24243 1 1 36 VAL CB C 121.555 -0.905 -1.513 1.00 . A A . 32 VAL CB 1 1
12 24244 1 1 36 VAL CG1 C 122.728 -1.820 -1.338 1.00 . A A . 32 VAL CG1 1 1
12 24245 1 1 36 VAL CG2 C 120.475 -1.596 -2.335 1.00 . A A . 32 VAL CG2 1 1
12 24246 1 1 36 VAL H H 119.263 -1.631 -0.051 1.00 . A A . 32 VAL H 1 1
12 24247 1 1 36 VAL HA H 121.795 -0.318 0.552 1.00 . A A . 32 VAL HA 1 1
12 24248 1 1 36 VAL HB H 121.872 -0.023 -2.047 1.00 . A A . 32 VAL HB 1 1
12 24249 1 1 36 VAL HG11 H 123.506 -1.316 -0.784 1.00 . A A . 32 VAL HG11 1 1
12 24250 1 1 36 VAL HG12 H 123.100 -2.121 -2.306 1.00 . A A . 32 VAL HG12 1 1
12 24251 1 1 36 VAL HG13 H 122.404 -2.690 -0.788 1.00 . A A . 32 VAL HG13 1 1
12 24252 1 1 36 VAL HG21 H 120.067 -2.388 -1.723 1.00 . A A . 32 VAL HG21 1 1
12 24253 1 1 36 VAL HG22 H 120.883 -1.998 -3.250 1.00 . A A . 32 VAL HG22 1 1
12 24254 1 1 36 VAL HG23 H 119.696 -0.884 -2.556 1.00 . A A . 32 VAL HG23 1 1
12 24255 1 1 36 VAL N N 120.107 -1.439 0.418 1.00 . A A . 32 VAL N 1 1
12 24256 1 1 36 VAL O O 119.101 0.792 -0.788 1.00 . A A . 32 VAL O 1 1
12 24257 1 1 37 GLY C C 119.900 3.722 1.284 1.00 . A A . 33 GLY C 1 1
12 24258 1 1 37 GLY CA C 120.184 3.096 -0.022 1.00 . A A . 33 GLY CA 1 1
12 24259 1 1 37 GLY H H 121.498 1.675 0.814 1.00 . A A . 33 GLY H 1 1
12 24260 1 1 37 GLY HA2 H 120.867 3.716 -0.582 1.00 . A A . 33 GLY HA2 1 1
12 24261 1 1 37 GLY HA3 H 119.260 2.991 -0.570 1.00 . A A . 33 GLY HA3 1 1
12 24262 1 1 37 GLY N N 120.762 1.816 0.177 1.00 . A A . 33 GLY N 1 1
12 24263 1 1 37 GLY O O 120.782 3.690 2.153 1.00 . A A . 33 GLY O 1 1
12 24264 1 1 38 GLY C C 119.220 5.674 3.286 1.00 . A A . 34 GLY C 1 1
12 24265 1 1 38 GLY CA C 118.162 4.962 2.607 1.00 . A A . 34 GLY CA 1 1
12 24266 1 1 38 GLY H H 118.042 4.197 0.661 1.00 . A A . 34 GLY H 1 1
12 24267 1 1 38 GLY HA2 H 117.450 5.694 2.253 1.00 . A A . 34 GLY HA2 1 1
12 24268 1 1 38 GLY HA3 H 117.625 4.322 3.282 1.00 . A A . 34 GLY HA3 1 1
12 24269 1 1 38 GLY N N 118.662 4.271 1.415 1.00 . A A . 34 GLY N 1 1
12 24270 1 1 38 GLY O O 119.556 5.397 4.405 1.00 . A A . 34 GLY O 1 1
12 24271 1 1 39 ASP C C 120.609 8.570 3.430 1.00 . A A . 35 ASP C 1 1
12 24272 1 1 39 ASP CA C 120.940 7.193 3.025 1.00 . A A . 35 ASP CA 1 1
12 24273 1 1 39 ASP CB C 121.947 7.141 1.884 1.00 . A A . 35 ASP CB 1 1
12 24274 1 1 39 ASP CG C 123.368 7.423 2.292 1.00 . A A . 35 ASP CG 1 1
12 24275 1 1 39 ASP H H 119.354 6.767 1.727 1.00 . A A . 35 ASP H 1 1
12 24276 1 1 39 ASP HA H 121.374 6.716 3.883 1.00 . A A . 35 ASP HA 1 1
12 24277 1 1 39 ASP HB2 H 121.902 6.152 1.453 1.00 . A A . 35 ASP HB2 1 1
12 24278 1 1 39 ASP HB3 H 121.654 7.850 1.124 1.00 . A A . 35 ASP HB3 1 1
12 24279 1 1 39 ASP N N 119.775 6.549 2.584 1.00 . A A . 35 ASP N 1 1
12 24280 1 1 39 ASP O O 121.193 9.122 4.358 1.00 . A A . 35 ASP O 1 1
12 24281 1 1 39 ASP OD1 O 123.658 7.500 3.482 1.00 . A A . 35 ASP OD1 1 1
12 24282 1 1 39 ASP OD2 O 124.231 7.512 1.383 1.00 . A A . 35 ASP OD2 1 1
12 24283 1 1 40 GLU C C 117.859 10.741 2.578 1.00 . A A . 36 GLU C 1 1
12 24284 1 1 40 GLU CA C 119.265 10.485 2.975 1.00 . A A . 36 GLU CA 1 1
12 24285 1 1 40 GLU CB C 120.316 11.350 2.259 1.00 . A A . 36 GLU CB 1 1
12 24286 1 1 40 GLU CD C 121.798 11.668 0.326 1.00 . A A . 36 GLU CD 1 1
12 24287 1 1 40 GLU CG C 120.763 10.798 0.953 1.00 . A A . 36 GLU CG 1 1
12 24288 1 1 40 GLU H H 119.009 8.565 2.209 1.00 . A A . 36 GLU H 1 1
12 24289 1 1 40 GLU HA H 119.194 10.817 4.001 1.00 . A A . 36 GLU HA 1 1
12 24290 1 1 40 GLU HB2 H 119.899 12.329 2.081 1.00 . A A . 36 GLU HB2 1 1
12 24291 1 1 40 GLU HB3 H 121.179 11.452 2.900 1.00 . A A . 36 GLU HB3 1 1
12 24292 1 1 40 GLU HG2 H 121.164 9.816 1.192 1.00 . A A . 36 GLU HG2 1 1
12 24293 1 1 40 GLU HG3 H 119.904 10.700 0.305 1.00 . A A . 36 GLU HG3 1 1
12 24294 1 1 40 GLU N N 119.598 9.109 2.790 1.00 . A A . 36 GLU N 1 1
12 24295 1 1 40 GLU O O 117.225 9.844 2.063 1.00 . A A . 36 GLU O 1 1
12 24296 1 1 40 GLU OE1 O 121.441 12.629 -0.362 1.00 . A A . 36 GLU OE1 1 1
12 24297 1 1 40 GLU OE2 O 122.994 11.407 0.493 1.00 . A A . 36 GLU OE2 1 1
12 24298 1 1 41 PRO C C 115.736 12.127 0.955 1.00 . A A . 37 PRO C 1 1
12 24299 1 1 41 PRO CA C 115.936 12.255 2.444 1.00 . A A . 37 PRO CA 1 1
12 24300 1 1 41 PRO CB C 115.842 13.709 2.905 1.00 . A A . 37 PRO CB 1 1
12 24301 1 1 41 PRO CD C 117.989 13.085 3.368 1.00 . A A . 37 PRO CD 1 1
12 24302 1 1 41 PRO CG C 116.859 13.790 3.972 1.00 . A A . 37 PRO CG 1 1
12 24303 1 1 41 PRO HA H 115.212 11.638 2.952 1.00 . A A . 37 PRO HA 1 1
12 24304 1 1 41 PRO HB2 H 116.208 14.278 2.068 1.00 . A A . 37 PRO HB2 1 1
12 24305 1 1 41 PRO HB3 H 114.852 13.998 3.224 1.00 . A A . 37 PRO HB3 1 1
12 24306 1 1 41 PRO HD2 H 118.410 13.654 2.558 1.00 . A A . 37 PRO HD2 1 1
12 24307 1 1 41 PRO HD3 H 118.796 12.774 4.003 1.00 . A A . 37 PRO HD3 1 1
12 24308 1 1 41 PRO HG2 H 117.143 14.806 4.195 1.00 . A A . 37 PRO HG2 1 1
12 24309 1 1 41 PRO HG3 H 116.533 13.267 4.858 1.00 . A A . 37 PRO HG3 1 1
12 24310 1 1 41 PRO N N 117.325 11.930 2.792 1.00 . A A . 37 PRO N 1 1
12 24311 1 1 41 PRO O O 114.669 11.783 0.460 1.00 . A A . 37 PRO O 1 1
12 24312 1 1 42 ASP C C 117.111 10.834 -1.658 1.00 . A A . 38 ASP C 1 1
12 24313 1 1 42 ASP CA C 116.926 12.278 -1.109 1.00 . A A . 38 ASP CA 1 1
12 24314 1 1 42 ASP CB C 118.111 13.157 -1.445 1.00 . A A . 38 ASP CB 1 1
12 24315 1 1 42 ASP CG C 118.403 13.303 -2.920 1.00 . A A . 38 ASP CG 1 1
12 24316 1 1 42 ASP H H 117.625 12.471 0.827 1.00 . A A . 38 ASP H 1 1
12 24317 1 1 42 ASP HA H 116.040 12.741 -1.512 1.00 . A A . 38 ASP HA 1 1
12 24318 1 1 42 ASP HB2 H 117.853 14.138 -1.070 1.00 . A A . 38 ASP HB2 1 1
12 24319 1 1 42 ASP HB3 H 118.962 12.799 -0.877 1.00 . A A . 38 ASP HB3 1 1
12 24320 1 1 42 ASP N N 116.821 12.299 0.295 1.00 . A A . 38 ASP N 1 1
12 24321 1 1 42 ASP O O 116.768 10.550 -2.803 1.00 . A A . 38 ASP O 1 1
12 24322 1 1 42 ASP OD1 O 119.160 12.502 -3.495 1.00 . A A . 38 ASP OD1 1 1
12 24323 1 1 42 ASP OD2 O 117.917 14.280 -3.525 1.00 . A A . 38 ASP OD2 1 1
12 24324 1 1 43 GLU C C 117.120 7.544 -0.420 1.00 . A A . 39 GLU C 1 1
12 24325 1 1 43 GLU CA C 117.886 8.569 -1.277 1.00 . A A . 39 GLU CA 1 1
12 24326 1 1 43 GLU CB C 119.372 8.320 -1.163 1.00 . A A . 39 GLU CB 1 1
12 24327 1 1 43 GLU CD C 119.755 7.174 -3.362 1.00 . A A . 39 GLU CD 1 1
12 24328 1 1 43 GLU CG C 119.853 7.076 -1.850 1.00 . A A . 39 GLU CG 1 1
12 24329 1 1 43 GLU H H 117.764 10.112 0.122 1.00 . A A . 39 GLU H 1 1
12 24330 1 1 43 GLU HA H 117.589 8.473 -2.311 1.00 . A A . 39 GLU HA 1 1
12 24331 1 1 43 GLU HB2 H 119.896 9.160 -1.593 1.00 . A A . 39 GLU HB2 1 1
12 24332 1 1 43 GLU HB3 H 119.628 8.249 -0.116 1.00 . A A . 39 GLU HB3 1 1
12 24333 1 1 43 GLU HG2 H 120.883 6.963 -1.557 1.00 . A A . 39 GLU HG2 1 1
12 24334 1 1 43 GLU HG3 H 119.277 6.231 -1.502 1.00 . A A . 39 GLU HG3 1 1
12 24335 1 1 43 GLU N N 117.603 9.916 -0.825 1.00 . A A . 39 GLU N 1 1
12 24336 1 1 43 GLU O O 117.391 7.425 0.809 1.00 . A A . 39 GLU O 1 1
12 24337 1 1 43 GLU OE1 O 118.716 6.811 -3.920 1.00 . A A . 39 GLU OE1 1 1
12 24338 1 1 43 GLU OE2 O 120.739 7.610 -4.012 1.00 . A A . 39 GLU OE2 1 1
12 24339 1 1 44 PHE C C 115.956 4.422 -0.335 1.00 . A A . 40 PHE C 1 1
12 24340 1 1 44 PHE CA C 115.291 5.777 -0.535 1.00 . A A . 40 PHE CA 1 1
12 24341 1 1 44 PHE CB C 114.085 5.566 -1.468 1.00 . A A . 40 PHE CB 1 1
12 24342 1 1 44 PHE CD1 C 113.209 7.935 -1.336 1.00 . A A . 40 PHE CD1 1 1
12 24343 1 1 44 PHE CD2 C 113.158 6.807 -3.436 1.00 . A A . 40 PHE CD2 1 1
12 24344 1 1 44 PHE CE1 C 112.641 9.048 -1.926 1.00 . A A . 40 PHE CE1 1 1
12 24345 1 1 44 PHE CE2 C 112.589 7.914 -4.030 1.00 . A A . 40 PHE CE2 1 1
12 24346 1 1 44 PHE CG C 113.473 6.801 -2.084 1.00 . A A . 40 PHE CG 1 1
12 24347 1 1 44 PHE CZ C 112.329 9.035 -3.278 1.00 . A A . 40 PHE CZ 1 1
12 24348 1 1 44 PHE H H 116.274 6.823 -2.089 1.00 . A A . 40 PHE H 1 1
12 24349 1 1 44 PHE HA H 114.951 6.107 0.435 1.00 . A A . 40 PHE HA 1 1
12 24350 1 1 44 PHE HB2 H 114.386 4.922 -2.279 1.00 . A A . 40 PHE HB2 1 1
12 24351 1 1 44 PHE HB3 H 113.313 5.058 -0.908 1.00 . A A . 40 PHE HB3 1 1
12 24352 1 1 44 PHE HD1 H 113.452 7.949 -0.283 1.00 . A A . 40 PHE HD1 1 1
12 24353 1 1 44 PHE HD2 H 113.358 5.926 -4.029 1.00 . A A . 40 PHE HD2 1 1
12 24354 1 1 44 PHE HE1 H 112.436 9.929 -1.335 1.00 . A A . 40 PHE HE1 1 1
12 24355 1 1 44 PHE HE2 H 112.352 7.900 -5.083 1.00 . A A . 40 PHE HE2 1 1
12 24356 1 1 44 PHE HZ H 111.881 9.902 -3.746 1.00 . A A . 40 PHE HZ 1 1
12 24357 1 1 44 PHE N N 116.257 6.763 -1.108 1.00 . A A . 40 PHE N 1 1
12 24358 1 1 44 PHE O O 117.057 4.168 -0.862 1.00 . A A . 40 PHE O 1 1
12 24359 1 1 45 LEU C C 115.513 1.243 -0.256 1.00 . A A . 41 LEU C 1 1
12 24360 1 1 45 LEU CA C 115.898 2.269 0.783 1.00 . A A . 41 LEU CA 1 1
12 24361 1 1 45 LEU CB C 115.445 1.764 2.145 1.00 . A A . 41 LEU CB 1 1
12 24362 1 1 45 LEU CD1 C 115.221 3.812 3.642 1.00 . A A . 41 LEU CD1 1 1
12 24363 1 1 45 LEU CD2 C 115.702 1.557 4.600 1.00 . A A . 41 LEU CD2 1 1
12 24364 1 1 45 LEU CG C 115.916 2.467 3.417 1.00 . A A . 41 LEU CG 1 1
12 24365 1 1 45 LEU H H 114.369 3.681 0.728 1.00 . A A . 41 LEU H 1 1
12 24366 1 1 45 LEU HA H 116.977 2.360 0.780 1.00 . A A . 41 LEU HA 1 1
12 24367 1 1 45 LEU HB2 H 114.368 1.762 2.174 1.00 . A A . 41 LEU HB2 1 1
12 24368 1 1 45 LEU HB3 H 115.833 0.761 2.160 1.00 . A A . 41 LEU HB3 1 1
12 24369 1 1 45 LEU HD11 H 115.452 4.485 2.830 1.00 . A A . 41 LEU HD11 1 1
12 24370 1 1 45 LEU HD12 H 115.540 4.246 4.580 1.00 . A A . 41 LEU HD12 1 1
12 24371 1 1 45 LEU HD13 H 114.154 3.655 3.678 1.00 . A A . 41 LEU HD13 1 1
12 24372 1 1 45 LEU HD21 H 114.642 1.452 4.785 1.00 . A A . 41 LEU HD21 1 1
12 24373 1 1 45 LEU HD22 H 116.206 1.971 5.459 1.00 . A A . 41 LEU HD22 1 1
12 24374 1 1 45 LEU HD23 H 116.122 0.586 4.391 1.00 . A A . 41 LEU HD23 1 1
12 24375 1 1 45 LEU HG H 116.980 2.618 3.320 1.00 . A A . 41 LEU HG 1 1
12 24376 1 1 45 LEU N N 115.310 3.550 0.449 1.00 . A A . 41 LEU N 1 1
12 24377 1 1 45 LEU O O 114.451 1.309 -0.774 1.00 . A A . 41 LEU O 1 1
12 24378 1 1 46 GLN C C 116.648 -2.024 -1.008 1.00 . A A . 42 GLN C 1 1
12 24379 1 1 46 GLN CA C 116.082 -0.706 -1.536 1.00 . A A . 42 GLN CA 1 1
12 24380 1 1 46 GLN CB C 116.751 -0.360 -2.844 1.00 . A A . 42 GLN CB 1 1
12 24381 1 1 46 GLN CD C 117.235 -1.126 -5.195 1.00 . A A . 42 GLN CD 1 1
12 24382 1 1 46 GLN CG C 116.281 -1.177 -4.024 1.00 . A A . 42 GLN CG 1 1
12 24383 1 1 46 GLN H H 117.289 0.297 -0.198 1.00 . A A . 42 GLN H 1 1
12 24384 1 1 46 GLN HA H 115.013 -0.760 -1.656 1.00 . A A . 42 GLN HA 1 1
12 24385 1 1 46 GLN HB2 H 116.505 0.669 -3.045 1.00 . A A . 42 GLN HB2 1 1
12 24386 1 1 46 GLN HB3 H 117.818 -0.472 -2.707 1.00 . A A . 42 GLN HB3 1 1
12 24387 1 1 46 GLN HE21 H 116.686 -2.939 -5.747 1.00 . A A . 42 GLN HE21 1 1
12 24388 1 1 46 GLN HE22 H 117.890 -2.183 -6.721 1.00 . A A . 42 GLN HE22 1 1
12 24389 1 1 46 GLN HG2 H 116.082 -2.184 -3.704 1.00 . A A . 42 GLN HG2 1 1
12 24390 1 1 46 GLN HG3 H 115.338 -0.761 -4.347 1.00 . A A . 42 GLN HG3 1 1
12 24391 1 1 46 GLN N N 116.383 0.323 -0.574 1.00 . A A . 42 GLN N 1 1
12 24392 1 1 46 GLN NE2 N 117.272 -2.183 -5.963 1.00 . A A . 42 GLN NE2 1 1
12 24393 1 1 46 GLN O O 117.516 -2.014 -0.197 1.00 . A A . 42 GLN O 1 1
12 24394 1 1 46 GLN OE1 O 117.936 -0.137 -5.407 1.00 . A A . 42 GLN OE1 1 1
12 24395 1 1 47 ILE C C 117.705 -4.972 -1.879 1.00 . A A . 43 ILE C 1 1
12 24396 1 1 47 ILE CA C 116.583 -4.440 -1.000 1.00 . A A . 43 ILE CA 1 1
12 24397 1 1 47 ILE CB C 115.413 -5.479 -1.040 1.00 . A A . 43 ILE CB 1 1
12 24398 1 1 47 ILE CD1 C 114.351 -4.490 1.050 1.00 . A A . 43 ILE CD1 1 1
12 24399 1 1 47 ILE CG1 C 114.151 -4.932 -0.365 1.00 . A A . 43 ILE CG1 1 1
12 24400 1 1 47 ILE CG2 C 115.824 -6.804 -0.395 1.00 . A A . 43 ILE CG2 1 1
12 24401 1 1 47 ILE H H 115.453 -3.031 -2.161 1.00 . A A . 43 ILE H 1 1
12 24402 1 1 47 ILE HA H 116.936 -4.352 0.017 1.00 . A A . 43 ILE HA 1 1
12 24403 1 1 47 ILE HB H 115.193 -5.679 -2.078 1.00 . A A . 43 ILE HB 1 1
12 24404 1 1 47 ILE HD11 H 114.707 -5.322 1.639 1.00 . A A . 43 ILE HD11 1 1
12 24405 1 1 47 ILE HD12 H 113.412 -4.143 1.453 1.00 . A A . 43 ILE HD12 1 1
12 24406 1 1 47 ILE HD13 H 115.076 -3.690 1.082 1.00 . A A . 43 ILE HD13 1 1
12 24407 1 1 47 ILE HG12 H 113.792 -4.082 -0.924 1.00 . A A . 43 ILE HG12 1 1
12 24408 1 1 47 ILE HG13 H 113.394 -5.702 -0.372 1.00 . A A . 43 ILE HG13 1 1
12 24409 1 1 47 ILE HG21 H 116.677 -7.211 -0.919 1.00 . A A . 43 ILE HG21 1 1
12 24410 1 1 47 ILE HG22 H 115.003 -7.502 -0.448 1.00 . A A . 43 ILE HG22 1 1
12 24411 1 1 47 ILE HG23 H 116.086 -6.637 0.639 1.00 . A A . 43 ILE HG23 1 1
12 24412 1 1 47 ILE N N 116.153 -3.120 -1.471 1.00 . A A . 43 ILE N 1 1
12 24413 1 1 47 ILE O O 117.524 -5.094 -3.082 1.00 . A A . 43 ILE O 1 1
12 24414 1 1 48 LYS C C 120.072 -7.360 -1.728 1.00 . A A . 44 LYS C 1 1
12 24415 1 1 48 LYS CA C 119.971 -5.885 -1.997 1.00 . A A . 44 LYS CA 1 1
12 24416 1 1 48 LYS CB C 121.320 -5.219 -1.677 1.00 . A A . 44 LYS CB 1 1
12 24417 1 1 48 LYS CD C 123.220 -5.705 -0.031 1.00 . A A . 44 LYS CD 1 1
12 24418 1 1 48 LYS CE C 124.204 -4.756 -0.698 1.00 . A A . 44 LYS CE 1 1
12 24419 1 1 48 LYS CG C 121.744 -5.291 -0.204 1.00 . A A . 44 LYS CG 1 1
12 24420 1 1 48 LYS H H 118.880 -5.196 -0.295 1.00 . A A . 44 LYS H 1 1
12 24421 1 1 48 LYS HA H 119.764 -5.787 -3.051 1.00 . A A . 44 LYS HA 1 1
12 24422 1 1 48 LYS HB2 H 122.081 -5.703 -2.272 1.00 . A A . 44 LYS HB2 1 1
12 24423 1 1 48 LYS HB3 H 121.251 -4.185 -1.975 1.00 . A A . 44 LYS HB3 1 1
12 24424 1 1 48 LYS HD2 H 123.444 -5.726 1.025 1.00 . A A . 44 LYS HD2 1 1
12 24425 1 1 48 LYS HD3 H 123.348 -6.697 -0.441 1.00 . A A . 44 LYS HD3 1 1
12 24426 1 1 48 LYS HE2 H 123.988 -4.703 -1.752 1.00 . A A . 44 LYS HE2 1 1
12 24427 1 1 48 LYS HE3 H 124.082 -3.776 -0.260 1.00 . A A . 44 LYS HE3 1 1
12 24428 1 1 48 LYS HG2 H 121.595 -4.327 0.259 1.00 . A A . 44 LYS HG2 1 1
12 24429 1 1 48 LYS HG3 H 121.118 -6.018 0.294 1.00 . A A . 44 LYS HG3 1 1
12 24430 1 1 48 LYS HZ1 H 125.880 -5.208 0.482 1.00 . A A . 44 LYS HZ1 1 1
12 24431 1 1 48 LYS HZ2 H 126.242 -4.496 -0.981 1.00 . A A . 44 LYS HZ2 1 1
12 24432 1 1 48 LYS HZ3 H 125.803 -6.109 -0.945 1.00 . A A . 44 LYS HZ3 1 1
12 24433 1 1 48 LYS N N 118.836 -5.310 -1.271 1.00 . A A . 44 LYS N 1 1
12 24434 1 1 48 LYS NZ N 125.609 -5.181 -0.520 1.00 . A A . 44 LYS NZ 1 1
12 24435 1 1 48 LYS O O 120.747 -8.076 -2.457 1.00 . A A . 44 LYS O 1 1
12 24436 1 1 49 SER C C 118.181 -9.549 0.451 1.00 . A A . 45 SER C 1 1
12 24437 1 1 49 SER CA C 119.381 -9.233 -0.398 1.00 . A A . 45 SER CA 1 1
12 24438 1 1 49 SER CB C 120.639 -9.755 0.313 1.00 . A A . 45 SER CB 1 1
12 24439 1 1 49 SER H H 119.037 -7.201 -0.025 1.00 . A A . 45 SER H 1 1
12 24440 1 1 49 SER HA H 119.286 -9.744 -1.345 1.00 . A A . 45 SER HA 1 1
12 24441 1 1 49 SER HB2 H 120.752 -9.238 1.254 1.00 . A A . 45 SER HB2 1 1
12 24442 1 1 49 SER HB3 H 120.517 -10.811 0.501 1.00 . A A . 45 SER HB3 1 1
12 24443 1 1 49 SER HG H 121.529 -9.146 -1.284 1.00 . A A . 45 SER HG 1 1
12 24444 1 1 49 SER N N 119.452 -7.818 -0.667 1.00 . A A . 45 SER N 1 1
12 24445 1 1 49 SER O O 117.951 -8.915 1.484 1.00 . A A . 45 SER O 1 1
12 24446 1 1 49 SER OG O 121.817 -9.554 -0.454 1.00 . A A . 45 SER OG 1 1
12 24447 1 1 50 LEU C C 116.974 -12.077 1.644 1.00 . A A . 46 LEU C 1 1
12 24448 1 1 50 LEU CA C 116.360 -11.035 0.733 1.00 . A A . 46 LEU CA 1 1
12 24449 1 1 50 LEU CB C 115.391 -11.672 -0.246 1.00 . A A . 46 LEU CB 1 1
12 24450 1 1 50 LEU CD1 C 113.574 -11.988 1.378 1.00 . A A . 46 LEU CD1 1 1
12 24451 1 1 50 LEU CD2 C 113.493 -13.160 -0.782 1.00 . A A . 46 LEU CD2 1 1
12 24452 1 1 50 LEU CG C 114.381 -12.646 0.317 1.00 . A A . 46 LEU CG 1 1
12 24453 1 1 50 LEU H H 117.514 -10.821 -0.916 1.00 . A A . 46 LEU H 1 1
12 24454 1 1 50 LEU HA H 115.852 -10.259 1.282 1.00 . A A . 46 LEU HA 1 1
12 24455 1 1 50 LEU HB2 H 114.857 -10.881 -0.754 1.00 . A A . 46 LEU HB2 1 1
12 24456 1 1 50 LEU HB3 H 116.008 -12.182 -0.963 1.00 . A A . 46 LEU HB3 1 1
12 24457 1 1 50 LEU HD11 H 114.271 -11.620 2.116 1.00 . A A . 46 LEU HD11 1 1
12 24458 1 1 50 LEU HD12 H 112.924 -12.731 1.815 1.00 . A A . 46 LEU HD12 1 1
12 24459 1 1 50 LEU HD13 H 113.020 -11.168 0.948 1.00 . A A . 46 LEU HD13 1 1
12 24460 1 1 50 LEU HD21 H 112.777 -13.858 -0.372 1.00 . A A . 46 LEU HD21 1 1
12 24461 1 1 50 LEU HD22 H 114.100 -13.642 -1.532 1.00 . A A . 46 LEU HD22 1 1
12 24462 1 1 50 LEU HD23 H 112.973 -12.319 -1.216 1.00 . A A . 46 LEU HD23 1 1
12 24463 1 1 50 LEU HG H 114.897 -13.487 0.755 1.00 . A A . 46 LEU HG 1 1
12 24464 1 1 50 LEU N N 117.407 -10.473 -0.005 1.00 . A A . 46 LEU N 1 1
12 24465 1 1 50 LEU O O 117.407 -13.130 1.181 1.00 . A A . 46 LEU O 1 1
12 24466 1 1 51 VAL C C 116.674 -13.774 4.165 1.00 . A A . 47 VAL C 1 1
12 24467 1 1 51 VAL CA C 117.662 -12.681 3.818 1.00 . A A . 47 VAL CA 1 1
12 24468 1 1 51 VAL CB C 118.184 -11.943 5.074 1.00 . A A . 47 VAL CB 1 1
12 24469 1 1 51 VAL CG1 C 118.737 -12.910 6.082 1.00 . A A . 47 VAL CG1 1 1
12 24470 1 1 51 VAL CG2 C 119.250 -10.922 4.683 1.00 . A A . 47 VAL CG2 1 1
12 24471 1 1 51 VAL H H 116.655 -10.973 3.283 1.00 . A A . 47 VAL H 1 1
12 24472 1 1 51 VAL HA H 118.499 -13.131 3.305 1.00 . A A . 47 VAL HA 1 1
12 24473 1 1 51 VAL HB H 117.362 -11.408 5.524 1.00 . A A . 47 VAL HB 1 1
12 24474 1 1 51 VAL HG11 H 119.541 -13.460 5.621 1.00 . A A . 47 VAL HG11 1 1
12 24475 1 1 51 VAL HG12 H 117.946 -13.587 6.371 1.00 . A A . 47 VAL HG12 1 1
12 24476 1 1 51 VAL HG13 H 119.101 -12.370 6.943 1.00 . A A . 47 VAL HG13 1 1
12 24477 1 1 51 VAL HG21 H 120.111 -11.430 4.273 1.00 . A A . 47 VAL HG21 1 1
12 24478 1 1 51 VAL HG22 H 119.542 -10.346 5.548 1.00 . A A . 47 VAL HG22 1 1
12 24479 1 1 51 VAL HG23 H 118.851 -10.248 3.940 1.00 . A A . 47 VAL HG23 1 1
12 24480 1 1 51 VAL N N 117.053 -11.785 2.908 1.00 . A A . 47 VAL N 1 1
12 24481 1 1 51 VAL O O 115.588 -13.522 4.714 1.00 . A A . 47 VAL O 1 1
12 24482 1 1 52 LEU C C 116.022 -16.364 5.459 1.00 . A A . 48 LEU C 1 1
12 24483 1 1 52 LEU CA C 116.163 -16.096 3.999 1.00 . A A . 48 LEU CA 1 1
12 24484 1 1 52 LEU CB C 116.651 -17.296 3.238 1.00 . A A . 48 LEU CB 1 1
12 24485 1 1 52 LEU CD1 C 117.208 -18.345 1.032 1.00 . A A . 48 LEU CD1 1 1
12 24486 1 1 52 LEU CD2 C 115.403 -16.600 1.142 1.00 . A A . 48 LEU CD2 1 1
12 24487 1 1 52 LEU CG C 116.742 -17.086 1.724 1.00 . A A . 48 LEU CG 1 1
12 24488 1 1 52 LEU H H 117.869 -15.096 3.310 1.00 . A A . 48 LEU H 1 1
12 24489 1 1 52 LEU HA H 115.176 -15.847 3.649 1.00 . A A . 48 LEU HA 1 1
12 24490 1 1 52 LEU HB2 H 117.617 -17.571 3.638 1.00 . A A . 48 LEU HB2 1 1
12 24491 1 1 52 LEU HB3 H 115.960 -18.103 3.425 1.00 . A A . 48 LEU HB3 1 1
12 24492 1 1 52 LEU HD11 H 116.509 -19.146 1.222 1.00 . A A . 48 LEU HD11 1 1
12 24493 1 1 52 LEU HD12 H 118.180 -18.617 1.414 1.00 . A A . 48 LEU HD12 1 1
12 24494 1 1 52 LEU HD13 H 117.274 -18.168 -0.031 1.00 . A A . 48 LEU HD13 1 1
12 24495 1 1 52 LEU HD21 H 114.629 -17.319 1.365 1.00 . A A . 48 LEU HD21 1 1
12 24496 1 1 52 LEU HD22 H 115.494 -16.501 0.071 1.00 . A A . 48 LEU HD22 1 1
12 24497 1 1 52 LEU HD23 H 115.133 -15.637 1.557 1.00 . A A . 48 LEU HD23 1 1
12 24498 1 1 52 LEU HG H 117.478 -16.316 1.552 1.00 . A A . 48 LEU HG 1 1
12 24499 1 1 52 LEU N N 117.012 -14.968 3.774 1.00 . A A . 48 LEU N 1 1
12 24500 1 1 52 LEU O O 116.973 -16.165 6.228 1.00 . A A . 48 LEU O 1 1
12 24501 1 1 53 ASP C C 114.008 -15.604 7.810 1.00 . A A . 49 ASP C 1 1
12 24502 1 1 53 ASP CA C 114.379 -16.968 7.198 1.00 . A A . 49 ASP CA 1 1
12 24503 1 1 53 ASP CB C 115.379 -17.796 8.024 1.00 . A A . 49 ASP CB 1 1
12 24504 1 1 53 ASP CG C 114.859 -18.208 9.387 1.00 . A A . 49 ASP CG 1 1
12 24505 1 1 53 ASP H H 114.165 -17.011 5.126 1.00 . A A . 49 ASP H 1 1
12 24506 1 1 53 ASP HA H 113.447 -17.505 7.112 1.00 . A A . 49 ASP HA 1 1
12 24507 1 1 53 ASP HB2 H 115.601 -18.673 7.437 1.00 . A A . 49 ASP HB2 1 1
12 24508 1 1 53 ASP HB3 H 116.291 -17.226 8.132 1.00 . A A . 49 ASP HB3 1 1
12 24509 1 1 53 ASP N N 114.816 -16.781 5.824 1.00 . A A . 49 ASP N 1 1
12 24510 1 1 53 ASP O O 113.853 -15.434 9.014 1.00 . A A . 49 ASP O 1 1
12 24511 1 1 53 ASP OD1 O 113.873 -18.990 9.459 1.00 . A A . 49 ASP OD1 1 1
12 24512 1 1 53 ASP OD2 O 115.458 -17.820 10.415 1.00 . A A . 49 ASP OD2 1 1
12 24513 1 1 54 GLY C C 111.891 -13.256 6.920 1.00 . A A . 50 GLY C 1 1
12 24514 1 1 54 GLY CA C 113.355 -13.319 7.241 1.00 . A A . 50 GLY CA 1 1
12 24515 1 1 54 GLY H H 114.145 -14.805 5.994 1.00 . A A . 50 GLY H 1 1
12 24516 1 1 54 GLY HA2 H 113.569 -13.004 8.251 1.00 . A A . 50 GLY HA2 1 1
12 24517 1 1 54 GLY HA3 H 113.833 -12.698 6.509 1.00 . A A . 50 GLY HA3 1 1
12 24518 1 1 54 GLY N N 113.862 -14.632 6.916 1.00 . A A . 50 GLY N 1 1
12 24519 1 1 54 GLY O O 111.455 -14.036 6.109 1.00 . A A . 50 GLY O 1 1
12 24520 1 1 55 PRO C C 109.239 -12.114 5.808 1.00 . A A . 51 PRO C 1 1
12 24521 1 1 55 PRO CA C 109.664 -12.335 7.257 1.00 . A A . 51 PRO CA 1 1
12 24522 1 1 55 PRO CB C 109.146 -11.291 8.254 1.00 . A A . 51 PRO CB 1 1
12 24523 1 1 55 PRO CD C 111.498 -10.922 7.836 1.00 . A A . 51 PRO CD 1 1
12 24524 1 1 55 PRO CG C 110.329 -10.466 8.663 1.00 . A A . 51 PRO CG 1 1
12 24525 1 1 55 PRO HA H 109.311 -13.322 7.519 1.00 . A A . 51 PRO HA 1 1
12 24526 1 1 55 PRO HB2 H 108.334 -10.709 7.859 1.00 . A A . 51 PRO HB2 1 1
12 24527 1 1 55 PRO HB3 H 108.761 -11.825 9.111 1.00 . A A . 51 PRO HB3 1 1
12 24528 1 1 55 PRO HD2 H 111.559 -10.244 6.996 1.00 . A A . 51 PRO HD2 1 1
12 24529 1 1 55 PRO HD3 H 112.432 -10.865 8.369 1.00 . A A . 51 PRO HD3 1 1
12 24530 1 1 55 PRO HG2 H 110.122 -9.425 8.466 1.00 . A A . 51 PRO HG2 1 1
12 24531 1 1 55 PRO HG3 H 110.529 -10.606 9.716 1.00 . A A . 51 PRO HG3 1 1
12 24532 1 1 55 PRO N N 111.102 -12.264 7.386 1.00 . A A . 51 PRO N 1 1
12 24533 1 1 55 PRO O O 108.195 -12.578 5.363 1.00 . A A . 51 PRO O 1 1
12 24534 1 1 56 ALA C C 110.057 -12.496 2.932 1.00 . A A . 52 ALA C 1 1
12 24535 1 1 56 ALA CA C 109.973 -11.167 3.672 1.00 . A A . 52 ALA CA 1 1
12 24536 1 1 56 ALA CB C 111.121 -10.268 3.251 1.00 . A A . 52 ALA CB 1 1
12 24537 1 1 56 ALA H H 110.879 -11.060 5.559 1.00 . A A . 52 ALA H 1 1
12 24538 1 1 56 ALA HA H 109.039 -10.676 3.451 1.00 . A A . 52 ALA HA 1 1
12 24539 1 1 56 ALA HB1 H 111.184 -10.230 2.176 1.00 . A A . 52 ALA HB1 1 1
12 24540 1 1 56 ALA HB2 H 112.050 -10.653 3.647 1.00 . A A . 52 ALA HB2 1 1
12 24541 1 1 56 ALA HB3 H 110.962 -9.270 3.631 1.00 . A A . 52 ALA HB3 1 1
12 24542 1 1 56 ALA N N 110.099 -11.415 5.087 1.00 . A A . 52 ALA N 1 1
12 24543 1 1 56 ALA O O 109.234 -12.792 2.065 1.00 . A A . 52 ALA O 1 1
12 24544 1 1 57 ALA C C 110.216 -15.566 3.105 1.00 . A A . 53 ALA C 1 1
12 24545 1 1 57 ALA CA C 111.317 -14.609 2.774 1.00 . A A . 53 ALA CA 1 1
12 24546 1 1 57 ALA CB C 112.601 -15.146 3.391 1.00 . A A . 53 ALA CB 1 1
12 24547 1 1 57 ALA H H 111.601 -12.994 4.078 1.00 . A A . 53 ALA H 1 1
12 24548 1 1 57 ALA HA H 111.458 -14.544 1.709 1.00 . A A . 53 ALA HA 1 1
12 24549 1 1 57 ALA HB1 H 112.853 -16.097 2.945 1.00 . A A . 53 ALA HB1 1 1
12 24550 1 1 57 ALA HB2 H 112.421 -15.299 4.452 1.00 . A A . 53 ALA HB2 1 1
12 24551 1 1 57 ALA HB3 H 113.407 -14.440 3.257 1.00 . A A . 53 ALA HB3 1 1
12 24552 1 1 57 ALA N N 111.033 -13.297 3.339 1.00 . A A . 53 ALA N 1 1
12 24553 1 1 57 ALA O O 109.719 -16.295 2.270 1.00 . A A . 53 ALA O 1 1
12 24554 1 1 58 LEU C C 107.513 -16.220 4.479 1.00 . A A . 54 LEU C 1 1
12 24555 1 1 58 LEU CA C 108.925 -16.420 4.913 1.00 . A A . 54 LEU CA 1 1
12 24556 1 1 58 LEU CB C 109.093 -16.282 6.320 1.00 . A A . 54 LEU CB 1 1
12 24557 1 1 58 LEU CD1 C 110.634 -16.424 8.047 1.00 . A A . 54 LEU CD1 1 1
12 24558 1 1 58 LEU CD2 C 110.864 -18.078 6.348 1.00 . A A . 54 LEU CD2 1 1
12 24559 1 1 58 LEU CG C 110.512 -16.640 6.697 1.00 . A A . 54 LEU CG 1 1
12 24560 1 1 58 LEU H H 110.252 -14.837 4.904 1.00 . A A . 54 LEU H 1 1
12 24561 1 1 58 LEU HA H 109.284 -17.412 4.701 1.00 . A A . 54 LEU HA 1 1
12 24562 1 1 58 LEU HB2 H 108.873 -15.259 6.588 1.00 . A A . 54 LEU HB2 1 1
12 24563 1 1 58 LEU HB3 H 108.424 -16.949 6.839 1.00 . A A . 54 LEU HB3 1 1
12 24564 1 1 58 LEU HD11 H 110.378 -15.379 8.071 1.00 . A A . 54 LEU HD11 1 1
12 24565 1 1 58 LEU HD12 H 111.672 -16.667 8.208 1.00 . A A . 54 LEU HD12 1 1
12 24566 1 1 58 LEU HD13 H 109.864 -17.068 8.428 1.00 . A A . 54 LEU HD13 1 1
12 24567 1 1 58 LEU HD21 H 110.922 -18.208 5.278 1.00 . A A . 54 LEU HD21 1 1
12 24568 1 1 58 LEU HD22 H 110.084 -18.718 6.732 1.00 . A A . 54 LEU HD22 1 1
12 24569 1 1 58 LEU HD23 H 111.796 -18.368 6.804 1.00 . A A . 54 LEU HD23 1 1
12 24570 1 1 58 LEU HG H 111.248 -15.984 6.235 1.00 . A A . 54 LEU HG 1 1
12 24571 1 1 58 LEU N N 109.849 -15.526 4.330 1.00 . A A . 54 LEU N 1 1
12 24572 1 1 58 LEU O O 106.741 -17.166 4.369 1.00 . A A . 54 LEU O 1 1
12 24573 1 1 59 ASP C C 105.918 -14.990 2.197 1.00 . A A . 55 ASP C 1 1
12 24574 1 1 59 ASP CA C 105.847 -14.687 3.672 1.00 . A A . 55 ASP CA 1 1
12 24575 1 1 59 ASP CB C 105.468 -13.219 3.886 1.00 . A A . 55 ASP CB 1 1
12 24576 1 1 59 ASP CG C 104.015 -12.922 3.565 1.00 . A A . 55 ASP CG 1 1
12 24577 1 1 59 ASP H H 107.760 -14.242 4.467 1.00 . A A . 55 ASP H 1 1
12 24578 1 1 59 ASP HA H 105.111 -15.335 4.119 1.00 . A A . 55 ASP HA 1 1
12 24579 1 1 59 ASP HB2 H 105.665 -12.957 4.915 1.00 . A A . 55 ASP HB2 1 1
12 24580 1 1 59 ASP HB3 H 106.093 -12.612 3.248 1.00 . A A . 55 ASP HB3 1 1
12 24581 1 1 59 ASP N N 107.154 -14.979 4.236 1.00 . A A . 55 ASP N 1 1
12 24582 1 1 59 ASP O O 104.954 -15.428 1.561 1.00 . A A . 55 ASP O 1 1
12 24583 1 1 59 ASP OD1 O 103.675 -12.677 2.405 1.00 . A A . 55 ASP OD1 1 1
12 24584 1 1 59 ASP OD2 O 103.189 -12.919 4.498 1.00 . A A . 55 ASP OD2 1 1
12 24585 1 1 60 GLY C C 106.918 -14.051 -0.578 1.00 . A A . 56 GLY C 1 1
12 24586 1 1 60 GLY CA C 107.472 -15.094 0.320 1.00 . A A . 56 GLY CA 1 1
12 24587 1 1 60 GLY H H 107.858 -14.620 2.343 1.00 . A A . 56 GLY H 1 1
12 24588 1 1 60 GLY HA2 H 108.546 -15.051 0.242 1.00 . A A . 56 GLY HA2 1 1
12 24589 1 1 60 GLY HA3 H 107.090 -16.061 0.039 1.00 . A A . 56 GLY HA3 1 1
12 24590 1 1 60 GLY N N 107.146 -14.855 1.704 1.00 . A A . 56 GLY N 1 1
12 24591 1 1 60 GLY O O 106.649 -14.291 -1.762 1.00 . A A . 56 GLY O 1 1
12 24592 1 1 61 LYS C C 107.166 -10.885 -1.341 1.00 . A A . 57 LYS C 1 1
12 24593 1 1 61 LYS CA C 106.156 -11.802 -0.677 1.00 . A A . 57 LYS CA 1 1
12 24594 1 1 61 LYS CB C 105.405 -11.034 0.381 1.00 . A A . 57 LYS CB 1 1
12 24595 1 1 61 LYS CD C 103.365 -10.350 -0.953 1.00 . A A . 57 LYS CD 1 1
12 24596 1 1 61 LYS CE C 102.398 -11.208 -0.126 1.00 . A A . 57 LYS CE 1 1
12 24597 1 1 61 LYS CG C 104.559 -9.874 -0.131 1.00 . A A . 57 LYS CG 1 1
12 24598 1 1 61 LYS H H 107.171 -12.795 0.869 1.00 . A A . 57 LYS H 1 1
12 24599 1 1 61 LYS HA H 105.438 -12.171 -1.394 1.00 . A A . 57 LYS HA 1 1
12 24600 1 1 61 LYS HB2 H 104.774 -11.730 0.913 1.00 . A A . 57 LYS HB2 1 1
12 24601 1 1 61 LYS HB3 H 106.163 -10.680 1.062 1.00 . A A . 57 LYS HB3 1 1
12 24602 1 1 61 LYS HD2 H 102.835 -9.483 -1.320 1.00 . A A . 57 LYS HD2 1 1
12 24603 1 1 61 LYS HD3 H 103.727 -10.928 -1.789 1.00 . A A . 57 LYS HD3 1 1
12 24604 1 1 61 LYS HE2 H 101.614 -11.555 -0.780 1.00 . A A . 57 LYS HE2 1 1
12 24605 1 1 61 LYS HE3 H 102.924 -12.066 0.268 1.00 . A A . 57 LYS HE3 1 1
12 24606 1 1 61 LYS HG2 H 104.189 -9.315 0.715 1.00 . A A . 57 LYS HG2 1 1
12 24607 1 1 61 LYS HG3 H 105.178 -9.234 -0.743 1.00 . A A . 57 LYS HG3 1 1
12 24608 1 1 61 LYS HZ1 H 102.477 -9.944 1.578 1.00 . A A . 57 LYS HZ1 1 1
12 24609 1 1 61 LYS HZ2 H 101.288 -11.115 1.635 1.00 . A A . 57 LYS HZ2 1 1
12 24610 1 1 61 LYS HZ3 H 101.068 -9.782 0.642 1.00 . A A . 57 LYS HZ3 1 1
12 24611 1 1 61 LYS N N 106.796 -12.896 -0.031 1.00 . A A . 57 LYS N 1 1
12 24612 1 1 61 LYS NZ N 101.778 -10.453 0.999 1.00 . A A . 57 LYS NZ 1 1
12 24613 1 1 61 LYS O O 107.033 -10.553 -2.508 1.00 . A A . 57 LYS O 1 1
12 24614 1 1 62 MET C C 110.302 -10.209 -1.724 1.00 . A A . 58 MET C 1 1
12 24615 1 1 62 MET CA C 109.159 -9.512 -1.032 1.00 . A A . 58 MET CA 1 1
12 24616 1 1 62 MET CB C 109.704 -8.736 0.156 1.00 . A A . 58 MET CB 1 1
12 24617 1 1 62 MET CE C 110.881 -6.500 1.916 1.00 . A A . 58 MET CE 1 1
12 24618 1 1 62 MET CG C 108.688 -7.920 0.914 1.00 . A A . 58 MET CG 1 1
12 24619 1 1 62 MET H H 108.285 -10.896 0.299 1.00 . A A . 58 MET H 1 1
12 24620 1 1 62 MET HA H 108.686 -8.817 -1.711 1.00 . A A . 58 MET HA 1 1
12 24621 1 1 62 MET HB2 H 110.139 -9.426 0.855 1.00 . A A . 58 MET HB2 1 1
12 24622 1 1 62 MET HB3 H 110.470 -8.064 -0.202 1.00 . A A . 58 MET HB3 1 1
12 24623 1 1 62 MET HE1 H 111.377 -6.043 2.760 1.00 . A A . 58 MET HE1 1 1
12 24624 1 1 62 MET HE2 H 110.662 -5.753 1.169 1.00 . A A . 58 MET HE2 1 1
12 24625 1 1 62 MET HE3 H 111.524 -7.257 1.490 1.00 . A A . 58 MET HE3 1 1
12 24626 1 1 62 MET HG2 H 108.331 -7.107 0.301 1.00 . A A . 58 MET HG2 1 1
12 24627 1 1 62 MET HG3 H 107.855 -8.563 1.155 1.00 . A A . 58 MET HG3 1 1
12 24628 1 1 62 MET N N 108.167 -10.487 -0.581 1.00 . A A . 58 MET N 1 1
12 24629 1 1 62 MET O O 110.532 -11.414 -1.498 1.00 . A A . 58 MET O 1 1
12 24630 1 1 62 MET SD S 109.353 -7.269 2.461 1.00 . A A . 58 MET SD 1 1
12 24631 1 1 63 GLU C C 113.259 -8.993 -3.302 1.00 . A A . 59 GLU C 1 1
12 24632 1 1 63 GLU CA C 112.134 -10.009 -3.286 1.00 . A A . 59 GLU CA 1 1
12 24633 1 1 63 GLU CB C 111.726 -10.319 -4.736 1.00 . A A . 59 GLU CB 1 1
12 24634 1 1 63 GLU CD C 110.364 -11.747 -6.284 1.00 . A A . 59 GLU CD 1 1
12 24635 1 1 63 GLU CG C 110.564 -11.285 -4.874 1.00 . A A . 59 GLU CG 1 1
12 24636 1 1 63 GLU H H 110.809 -8.515 -2.660 1.00 . A A . 59 GLU H 1 1
12 24637 1 1 63 GLU HA H 112.468 -10.919 -2.811 1.00 . A A . 59 GLU HA 1 1
12 24638 1 1 63 GLU HB2 H 111.448 -9.394 -5.220 1.00 . A A . 59 GLU HB2 1 1
12 24639 1 1 63 GLU HB3 H 112.577 -10.738 -5.253 1.00 . A A . 59 GLU HB3 1 1
12 24640 1 1 63 GLU HG2 H 110.758 -12.148 -4.253 1.00 . A A . 59 GLU HG2 1 1
12 24641 1 1 63 GLU HG3 H 109.664 -10.793 -4.535 1.00 . A A . 59 GLU HG3 1 1
12 24642 1 1 63 GLU N N 111.017 -9.476 -2.543 1.00 . A A . 59 GLU N 1 1
12 24643 1 1 63 GLU O O 113.041 -7.798 -3.060 1.00 . A A . 59 GLU O 1 1
12 24644 1 1 63 GLU OE1 O 109.767 -11.013 -7.106 1.00 . A A . 59 GLU OE1 1 1
12 24645 1 1 63 GLU OE2 O 110.795 -12.866 -6.604 1.00 . A A . 59 GLU OE2 1 1
12 24646 1 1 64 THR C C 115.378 -7.738 -4.918 1.00 . A A . 60 THR C 1 1
12 24647 1 1 64 THR CA C 115.600 -8.637 -3.699 1.00 . A A . 60 THR CA 1 1
12 24648 1 1 64 THR CB C 116.810 -9.519 -3.941 1.00 . A A . 60 THR CB 1 1
12 24649 1 1 64 THR CG2 C 118.046 -8.720 -3.877 1.00 . A A . 60 THR CG2 1 1
12 24650 1 1 64 THR H H 114.627 -10.429 -3.650 1.00 . A A . 60 THR H 1 1
12 24651 1 1 64 THR HA H 115.765 -8.039 -2.812 1.00 . A A . 60 THR HA 1 1
12 24652 1 1 64 THR HB H 116.725 -9.947 -4.924 1.00 . A A . 60 THR HB 1 1
12 24653 1 1 64 THR HG1 H 117.496 -11.216 -3.254 1.00 . A A . 60 THR HG1 1 1
12 24654 1 1 64 THR HG21 H 118.895 -9.356 -4.078 1.00 . A A . 60 THR HG21 1 1
12 24655 1 1 64 THR HG22 H 118.114 -8.316 -2.877 1.00 . A A . 60 THR HG22 1 1
12 24656 1 1 64 THR HG23 H 117.993 -7.921 -4.600 1.00 . A A . 60 THR HG23 1 1
12 24657 1 1 64 THR N N 114.458 -9.468 -3.550 1.00 . A A . 60 THR N 1 1
12 24658 1 1 64 THR O O 115.203 -8.226 -6.049 1.00 . A A . 60 THR O 1 1
12 24659 1 1 64 THR OG1 O 116.874 -10.546 -2.940 1.00 . A A . 60 THR OG1 1 1
12 24660 1 1 65 GLY C C 114.047 -4.528 -5.289 1.00 . A A . 61 GLY C 1 1
12 24661 1 1 65 GLY CA C 115.069 -5.539 -5.733 1.00 . A A . 61 GLY CA 1 1
12 24662 1 1 65 GLY H H 115.571 -6.121 -3.794 1.00 . A A . 61 GLY H 1 1
12 24663 1 1 65 GLY HA2 H 115.981 -5.046 -6.039 1.00 . A A . 61 GLY HA2 1 1
12 24664 1 1 65 GLY HA3 H 114.672 -6.085 -6.574 1.00 . A A . 61 GLY HA3 1 1
12 24665 1 1 65 GLY N N 115.360 -6.461 -4.689 1.00 . A A . 61 GLY N 1 1
12 24666 1 1 65 GLY O O 114.082 -3.383 -5.738 1.00 . A A . 61 GLY O 1 1
12 24667 1 1 66 ASP C C 112.671 -2.809 -3.262 1.00 . A A . 62 ASP C 1 1
12 24668 1 1 66 ASP CA C 112.092 -4.076 -3.837 1.00 . A A . 62 ASP CA 1 1
12 24669 1 1 66 ASP CB C 111.300 -4.752 -2.709 1.00 . A A . 62 ASP CB 1 1
12 24670 1 1 66 ASP CG C 110.170 -5.649 -3.149 1.00 . A A . 62 ASP CG 1 1
12 24671 1 1 66 ASP H H 113.182 -5.887 -4.082 1.00 . A A . 62 ASP H 1 1
12 24672 1 1 66 ASP HA H 111.406 -3.828 -4.633 1.00 . A A . 62 ASP HA 1 1
12 24673 1 1 66 ASP HB2 H 111.977 -5.347 -2.115 1.00 . A A . 62 ASP HB2 1 1
12 24674 1 1 66 ASP HB3 H 110.896 -3.964 -2.093 1.00 . A A . 62 ASP HB3 1 1
12 24675 1 1 66 ASP N N 113.146 -4.955 -4.390 1.00 . A A . 62 ASP N 1 1
12 24676 1 1 66 ASP O O 113.716 -2.828 -2.641 1.00 . A A . 62 ASP O 1 1
12 24677 1 1 66 ASP OD1 O 109.260 -5.166 -3.826 1.00 . A A . 62 ASP OD1 1 1
12 24678 1 1 66 ASP OD2 O 110.151 -6.852 -2.797 1.00 . A A . 62 ASP OD2 1 1
12 24679 1 1 67 VAL C C 111.537 -0.059 -1.751 1.00 . A A . 63 VAL C 1 1
12 24680 1 1 67 VAL CA C 112.454 -0.491 -2.877 1.00 . A A . 63 VAL CA 1 1
12 24681 1 1 67 VAL CB C 112.807 0.640 -3.918 1.00 . A A . 63 VAL CB 1 1
12 24682 1 1 67 VAL CG1 C 111.889 0.605 -5.095 1.00 . A A . 63 VAL CG1 1 1
12 24683 1 1 67 VAL CG2 C 112.805 2.035 -3.295 1.00 . A A . 63 VAL CG2 1 1
12 24684 1 1 67 VAL H H 111.207 -1.748 -4.023 1.00 . A A . 63 VAL H 1 1
12 24685 1 1 67 VAL HA H 113.364 -0.786 -2.379 1.00 . A A . 63 VAL HA 1 1
12 24686 1 1 67 VAL HB H 113.800 0.446 -4.294 1.00 . A A . 63 VAL HB 1 1
12 24687 1 1 67 VAL HG11 H 112.078 -0.337 -5.591 1.00 . A A . 63 VAL HG11 1 1
12 24688 1 1 67 VAL HG12 H 112.119 1.432 -5.751 1.00 . A A . 63 VAL HG12 1 1
12 24689 1 1 67 VAL HG13 H 110.864 0.646 -4.760 1.00 . A A . 63 VAL HG13 1 1
12 24690 1 1 67 VAL HG21 H 113.537 2.075 -2.501 1.00 . A A . 63 VAL HG21 1 1
12 24691 1 1 67 VAL HG22 H 111.827 2.247 -2.888 1.00 . A A . 63 VAL HG22 1 1
12 24692 1 1 67 VAL HG23 H 113.048 2.770 -4.047 1.00 . A A . 63 VAL HG23 1 1
12 24693 1 1 67 VAL N N 112.019 -1.722 -3.465 1.00 . A A . 63 VAL N 1 1
12 24694 1 1 67 VAL O O 110.354 0.195 -1.957 1.00 . A A . 63 VAL O 1 1
12 24695 1 1 68 ILE C C 111.121 1.785 0.684 1.00 . A A . 64 ILE C 1 1
12 24696 1 1 68 ILE CA C 111.421 0.298 0.662 1.00 . A A . 64 ILE CA 1 1
12 24697 1 1 68 ILE CB C 112.230 -0.109 1.931 1.00 . A A . 64 ILE CB 1 1
12 24698 1 1 68 ILE CD1 C 111.191 -2.456 2.044 1.00 . A A . 64 ILE CD1 1 1
12 24699 1 1 68 ILE CG1 C 112.459 -1.628 1.984 1.00 . A A . 64 ILE CG1 1 1
12 24700 1 1 68 ILE CG2 C 111.556 0.380 3.221 1.00 . A A . 64 ILE CG2 1 1
12 24701 1 1 68 ILE H H 113.063 -0.238 -0.517 1.00 . A A . 64 ILE H 1 1
12 24702 1 1 68 ILE HA H 110.485 -0.241 0.661 1.00 . A A . 64 ILE HA 1 1
12 24703 1 1 68 ILE HB H 113.190 0.375 1.853 1.00 . A A . 64 ILE HB 1 1
12 24704 1 1 68 ILE HD11 H 111.443 -3.502 2.133 1.00 . A A . 64 ILE HD11 1 1
12 24705 1 1 68 ILE HD12 H 110.626 -2.308 1.137 1.00 . A A . 64 ILE HD12 1 1
12 24706 1 1 68 ILE HD13 H 110.600 -2.152 2.895 1.00 . A A . 64 ILE HD13 1 1
12 24707 1 1 68 ILE HG12 H 112.997 -1.929 1.096 1.00 . A A . 64 ILE HG12 1 1
12 24708 1 1 68 ILE HG13 H 113.056 -1.864 2.853 1.00 . A A . 64 ILE HG13 1 1
12 24709 1 1 68 ILE HG21 H 111.477 1.456 3.201 1.00 . A A . 64 ILE HG21 1 1
12 24710 1 1 68 ILE HG22 H 112.146 0.078 4.074 1.00 . A A . 64 ILE HG22 1 1
12 24711 1 1 68 ILE HG23 H 110.570 -0.054 3.296 1.00 . A A . 64 ILE HG23 1 1
12 24712 1 1 68 ILE N N 112.101 -0.053 -0.557 1.00 . A A . 64 ILE N 1 1
12 24713 1 1 68 ILE O O 112.067 2.674 0.687 1.00 . A A . 64 ILE O 1 1
12 24714 1 1 69 VAL C C 108.852 3.801 2.038 1.00 . A A . 65 VAL C 1 1
12 24715 1 1 69 VAL CA C 109.253 3.345 0.647 1.00 . A A . 65 VAL CA 1 1
12 24716 1 1 69 VAL CB C 107.983 3.317 -0.248 1.00 . A A . 65 VAL CB 1 1
12 24717 1 1 69 VAL CG1 C 107.312 4.666 -0.324 1.00 . A A . 65 VAL CG1 1 1
12 24718 1 1 69 VAL CG2 C 108.314 2.820 -1.631 1.00 . A A . 65 VAL CG2 1 1
12 24719 1 1 69 VAL H H 109.191 1.288 0.752 1.00 . A A . 65 VAL H 1 1
12 24720 1 1 69 VAL HA H 109.961 4.026 0.201 1.00 . A A . 65 VAL HA 1 1
12 24721 1 1 69 VAL HB H 107.284 2.623 0.195 1.00 . A A . 65 VAL HB 1 1
12 24722 1 1 69 VAL HG11 H 107.979 5.379 -0.783 1.00 . A A . 65 VAL HG11 1 1
12 24723 1 1 69 VAL HG12 H 107.048 5.000 0.669 1.00 . A A . 65 VAL HG12 1 1
12 24724 1 1 69 VAL HG13 H 106.418 4.579 -0.925 1.00 . A A . 65 VAL HG13 1 1
12 24725 1 1 69 VAL HG21 H 109.042 3.482 -2.075 1.00 . A A . 65 VAL HG21 1 1
12 24726 1 1 69 VAL HG22 H 107.421 2.801 -2.238 1.00 . A A . 65 VAL HG22 1 1
12 24727 1 1 69 VAL HG23 H 108.732 1.826 -1.569 1.00 . A A . 65 VAL HG23 1 1
12 24728 1 1 69 VAL N N 109.821 2.039 0.697 1.00 . A A . 65 VAL N 1 1
12 24729 1 1 69 VAL O O 109.372 4.765 2.539 1.00 . A A . 65 VAL O 1 1
12 24730 1 1 70 SER C C 107.082 2.354 4.849 1.00 . A A . 66 SER C 1 1
12 24731 1 1 70 SER CA C 107.488 3.510 3.958 1.00 . A A . 66 SER CA 1 1
12 24732 1 1 70 SER CB C 106.364 4.572 3.782 1.00 . A A . 66 SER CB 1 1
12 24733 1 1 70 SER H H 107.683 2.212 2.306 1.00 . A A . 66 SER H 1 1
12 24734 1 1 70 SER HA H 108.322 3.996 4.445 1.00 . A A . 66 SER HA 1 1
12 24735 1 1 70 SER HB2 H 105.864 4.721 4.728 1.00 . A A . 66 SER HB2 1 1
12 24736 1 1 70 SER HB3 H 106.807 5.506 3.468 1.00 . A A . 66 SER HB3 1 1
12 24737 1 1 70 SER HG H 104.643 3.764 3.285 1.00 . A A . 66 SER HG 1 1
12 24738 1 1 70 SER N N 107.987 3.071 2.681 1.00 . A A . 66 SER N 1 1
12 24739 1 1 70 SER O O 106.974 1.206 4.398 1.00 . A A . 66 SER O 1 1
12 24740 1 1 70 SER OG O 105.390 4.178 2.814 1.00 . A A . 66 SER OG 1 1
12 24741 1 1 71 VAL C C 105.641 2.219 8.132 1.00 . A A . 67 VAL C 1 1
12 24742 1 1 71 VAL CA C 106.551 1.645 7.070 1.00 . A A . 67 VAL CA 1 1
12 24743 1 1 71 VAL CB C 107.846 0.989 7.701 1.00 . A A . 67 VAL CB 1 1
12 24744 1 1 71 VAL CG1 C 108.775 2.010 8.303 1.00 . A A . 67 VAL CG1 1 1
12 24745 1 1 71 VAL CG2 C 107.505 -0.061 8.738 1.00 . A A . 67 VAL CG2 1 1
12 24746 1 1 71 VAL H H 106.949 3.571 6.426 1.00 . A A . 67 VAL H 1 1
12 24747 1 1 71 VAL HA H 105.982 0.857 6.596 1.00 . A A . 67 VAL HA 1 1
12 24748 1 1 71 VAL HB H 108.386 0.504 6.901 1.00 . A A . 67 VAL HB 1 1
12 24749 1 1 71 VAL HG11 H 108.264 2.537 9.094 1.00 . A A . 67 VAL HG11 1 1
12 24750 1 1 71 VAL HG12 H 109.079 2.709 7.538 1.00 . A A . 67 VAL HG12 1 1
12 24751 1 1 71 VAL HG13 H 109.645 1.511 8.704 1.00 . A A . 67 VAL HG13 1 1
12 24752 1 1 71 VAL HG21 H 106.944 0.396 9.540 1.00 . A A . 67 VAL HG21 1 1
12 24753 1 1 71 VAL HG22 H 108.418 -0.483 9.134 1.00 . A A . 67 VAL HG22 1 1
12 24754 1 1 71 VAL HG23 H 106.916 -0.843 8.283 1.00 . A A . 67 VAL HG23 1 1
12 24755 1 1 71 VAL N N 106.886 2.643 6.110 1.00 . A A . 67 VAL N 1 1
12 24756 1 1 71 VAL O O 106.055 3.048 8.926 1.00 . A A . 67 VAL O 1 1
12 24757 1 1 72 ASN C C 103.392 3.515 9.613 1.00 . A A . 68 ASN C 1 1
12 24758 1 1 72 ASN CA C 103.374 2.075 9.156 1.00 . A A . 68 ASN CA 1 1
12 24759 1 1 72 ASN CB C 103.664 1.108 10.279 1.00 . A A . 68 ASN CB 1 1
12 24760 1 1 72 ASN CG C 103.436 -0.242 9.798 1.00 . A A . 68 ASN CG 1 1
12 24761 1 1 72 ASN H H 104.129 1.113 7.415 1.00 . A A . 68 ASN H 1 1
12 24762 1 1 72 ASN HA H 102.399 1.838 8.759 1.00 . A A . 68 ASN HA 1 1
12 24763 1 1 72 ASN HB2 H 104.720 1.203 10.462 1.00 . A A . 68 ASN HB2 1 1
12 24764 1 1 72 ASN HB3 H 103.158 1.195 11.219 1.00 . A A . 68 ASN HB3 1 1
12 24765 1 1 72 ASN HD21 H 105.126 -0.097 8.936 1.00 . A A . 68 ASN HD21 1 1
12 24766 1 1 72 ASN HD22 H 104.257 -1.534 8.575 1.00 . A A . 68 ASN HD22 1 1
12 24767 1 1 72 ASN N N 104.383 1.775 8.103 1.00 . A A . 68 ASN N 1 1
12 24768 1 1 72 ASN ND2 N 104.361 -0.693 9.067 1.00 . A A . 68 ASN ND2 1 1
12 24769 1 1 72 ASN O O 103.781 3.825 10.751 1.00 . A A . 68 ASN O 1 1
12 24770 1 1 72 ASN OD1 O 102.406 -0.857 10.020 1.00 . A A . 68 ASN OD1 1 1
12 24771 1 1 73 ASP C C 104.352 6.511 8.853 1.00 . A A . 69 ASP C 1 1
12 24772 1 1 73 ASP CA C 102.976 5.847 8.859 1.00 . A A . 69 ASP CA 1 1
12 24773 1 1 73 ASP CB C 102.157 6.270 10.093 1.00 . A A . 69 ASP CB 1 1
12 24774 1 1 73 ASP CG C 102.213 7.756 10.343 1.00 . A A . 69 ASP CG 1 1
12 24775 1 1 73 ASP H H 102.827 4.004 7.808 1.00 . A A . 69 ASP H 1 1
12 24776 1 1 73 ASP HA H 102.471 6.210 7.976 1.00 . A A . 69 ASP HA 1 1
12 24777 1 1 73 ASP HB2 H 101.124 5.988 9.946 1.00 . A A . 69 ASP HB2 1 1
12 24778 1 1 73 ASP HB3 H 102.543 5.759 10.963 1.00 . A A . 69 ASP HB3 1 1
12 24779 1 1 73 ASP N N 103.045 4.381 8.686 1.00 . A A . 69 ASP N 1 1
12 24780 1 1 73 ASP O O 104.522 7.597 8.275 1.00 . A A . 69 ASP O 1 1
12 24781 1 1 73 ASP OD1 O 101.488 8.521 9.677 1.00 . A A . 69 ASP OD1 1 1
12 24782 1 1 73 ASP OD2 O 103.000 8.197 11.212 1.00 . A A . 69 ASP OD2 1 1
12 24783 1 1 74 THR C C 107.252 6.588 8.173 1.00 . A A . 70 THR C 1 1
12 24784 1 1 74 THR CA C 106.670 6.350 9.555 1.00 . A A . 70 THR CA 1 1
12 24785 1 1 74 THR CB C 107.534 5.361 10.340 1.00 . A A . 70 THR CB 1 1
12 24786 1 1 74 THR CG2 C 108.924 5.927 10.619 1.00 . A A . 70 THR CG2 1 1
12 24787 1 1 74 THR H H 105.130 4.965 9.833 1.00 . A A . 70 THR H 1 1
12 24788 1 1 74 THR HA H 106.656 7.295 10.076 1.00 . A A . 70 THR HA 1 1
12 24789 1 1 74 THR HB H 107.620 4.462 9.750 1.00 . A A . 70 THR HB 1 1
12 24790 1 1 74 THR HG1 H 106.151 5.706 11.675 1.00 . A A . 70 THR HG1 1 1
12 24791 1 1 74 THR HG21 H 109.513 5.193 11.149 1.00 . A A . 70 THR HG21 1 1
12 24792 1 1 74 THR HG22 H 108.839 6.817 11.224 1.00 . A A . 70 THR HG22 1 1
12 24793 1 1 74 THR HG23 H 109.409 6.173 9.686 1.00 . A A . 70 THR HG23 1 1
12 24794 1 1 74 THR N N 105.325 5.852 9.453 1.00 . A A . 70 THR N 1 1
12 24795 1 1 74 THR O O 107.307 5.673 7.312 1.00 . A A . 70 THR O 1 1
12 24796 1 1 74 THR OG1 O 106.877 5.071 11.584 1.00 . A A . 70 THR OG1 1 1
12 24797 1 1 75 CYS C C 109.616 7.857 6.537 1.00 . A A . 71 CYS C 1 1
12 24798 1 1 75 CYS CA C 108.155 8.222 6.687 1.00 . A A . 71 CYS CA 1 1
12 24799 1 1 75 CYS CB C 107.933 9.709 6.498 1.00 . A A . 71 CYS CB 1 1
12 24800 1 1 75 CYS H H 107.626 8.444 8.700 1.00 . A A . 71 CYS H 1 1
12 24801 1 1 75 CYS HA H 107.594 7.692 5.931 1.00 . A A . 71 CYS HA 1 1
12 24802 1 1 75 CYS HB2 H 106.902 9.919 6.740 1.00 . A A . 71 CYS HB2 1 1
12 24803 1 1 75 CYS HB3 H 108.571 10.241 7.187 1.00 . A A . 71 CYS HB3 1 1
12 24804 1 1 75 CYS HG H 108.872 11.490 4.925 1.00 . A A . 71 CYS HG 1 1
12 24805 1 1 75 CYS N N 107.662 7.804 7.955 1.00 . A A . 71 CYS N 1 1
12 24806 1 1 75 CYS O O 110.521 8.691 6.670 1.00 . A A . 71 CYS O 1 1
12 24807 1 1 75 CYS SG S 108.288 10.303 4.829 1.00 . A A . 71 CYS SG 1 1
12 24808 1 1 76 VAL C C 111.570 6.370 4.584 1.00 . A A . 72 VAL C 1 1
12 24809 1 1 76 VAL CA C 111.143 6.038 6.021 1.00 . A A . 72 VAL CA 1 1
12 24810 1 1 76 VAL CB C 111.155 4.512 6.363 1.00 . A A . 72 VAL CB 1 1
12 24811 1 1 76 VAL CG1 C 112.383 3.787 5.852 1.00 . A A . 72 VAL CG1 1 1
12 24812 1 1 76 VAL CG2 C 111.096 4.368 7.864 1.00 . A A . 72 VAL CG2 1 1
12 24813 1 1 76 VAL H H 109.050 5.995 6.276 1.00 . A A . 72 VAL H 1 1
12 24814 1 1 76 VAL HA H 111.811 6.556 6.695 1.00 . A A . 72 VAL HA 1 1
12 24815 1 1 76 VAL HB H 110.268 4.044 5.964 1.00 . A A . 72 VAL HB 1 1
12 24816 1 1 76 VAL HG11 H 113.268 4.225 6.289 1.00 . A A . 72 VAL HG11 1 1
12 24817 1 1 76 VAL HG12 H 112.425 3.880 4.777 1.00 . A A . 72 VAL HG12 1 1
12 24818 1 1 76 VAL HG13 H 112.326 2.742 6.122 1.00 . A A . 72 VAL HG13 1 1
12 24819 1 1 76 VAL HG21 H 111.110 3.320 8.121 1.00 . A A . 72 VAL HG21 1 1
12 24820 1 1 76 VAL HG22 H 110.181 4.812 8.230 1.00 . A A . 72 VAL HG22 1 1
12 24821 1 1 76 VAL HG23 H 111.944 4.862 8.314 1.00 . A A . 72 VAL HG23 1 1
12 24822 1 1 76 VAL N N 109.831 6.590 6.278 1.00 . A A . 72 VAL N 1 1
12 24823 1 1 76 VAL O O 112.720 6.176 4.167 1.00 . A A . 72 VAL O 1 1
12 24824 1 1 77 LEU C C 111.751 8.649 2.765 1.00 . A A . 73 LEU C 1 1
12 24825 1 1 77 LEU CA C 110.884 7.437 2.570 1.00 . A A . 73 LEU CA 1 1
12 24826 1 1 77 LEU CB C 109.532 7.813 1.993 1.00 . A A . 73 LEU CB 1 1
12 24827 1 1 77 LEU CD1 C 110.084 6.991 -0.277 1.00 . A A . 73 LEU CD1 1 1
12 24828 1 1 77 LEU CD2 C 108.014 8.248 0.149 1.00 . A A . 73 LEU CD2 1 1
12 24829 1 1 77 LEU CG C 109.457 8.115 0.521 1.00 . A A . 73 LEU CG 1 1
12 24830 1 1 77 LEU H H 109.730 6.987 4.210 1.00 . A A . 73 LEU H 1 1
12 24831 1 1 77 LEU HA H 111.377 6.732 1.917 1.00 . A A . 73 LEU HA 1 1
12 24832 1 1 77 LEU HB2 H 108.854 6.997 2.194 1.00 . A A . 73 LEU HB2 1 1
12 24833 1 1 77 LEU HB3 H 109.176 8.678 2.532 1.00 . A A . 73 LEU HB3 1 1
12 24834 1 1 77 LEU HD11 H 111.148 6.971 -0.092 1.00 . A A . 73 LEU HD11 1 1
12 24835 1 1 77 LEU HD12 H 109.891 7.124 -1.331 1.00 . A A . 73 LEU HD12 1 1
12 24836 1 1 77 LEU HD13 H 109.656 6.063 0.066 1.00 . A A . 73 LEU HD13 1 1
12 24837 1 1 77 LEU HD21 H 107.937 8.489 -0.902 1.00 . A A . 73 LEU HD21 1 1
12 24838 1 1 77 LEU HD22 H 107.568 9.033 0.740 1.00 . A A . 73 LEU HD22 1 1
12 24839 1 1 77 LEU HD23 H 107.502 7.316 0.341 1.00 . A A . 73 LEU HD23 1 1
12 24840 1 1 77 LEU HG H 109.952 9.046 0.290 1.00 . A A . 73 LEU HG 1 1
12 24841 1 1 77 LEU N N 110.640 6.929 3.860 1.00 . A A . 73 LEU N 1 1
12 24842 1 1 77 LEU O O 111.307 9.680 3.297 1.00 . A A . 73 LEU O 1 1
12 24843 1 1 78 GLY C C 114.419 9.550 4.008 1.00 . A A . 74 GLY C 1 1
12 24844 1 1 78 GLY CA C 113.917 9.548 2.574 1.00 . A A . 74 GLY CA 1 1
12 24845 1 1 78 GLY H H 113.243 7.698 1.893 1.00 . A A . 74 GLY H 1 1
12 24846 1 1 78 GLY HA2 H 114.751 9.448 1.896 1.00 . A A . 74 GLY HA2 1 1
12 24847 1 1 78 GLY HA3 H 113.416 10.485 2.402 1.00 . A A . 74 GLY HA3 1 1
12 24848 1 1 78 GLY N N 112.975 8.522 2.346 1.00 . A A . 74 GLY N 1 1
12 24849 1 1 78 GLY O O 114.674 10.615 4.590 1.00 . A A . 74 GLY O 1 1
12 24850 1 1 79 HIS C C 116.527 8.088 5.781 1.00 . A A . 75 HIS C 1 1
12 24851 1 1 79 HIS CA C 115.046 8.283 5.915 1.00 . A A . 75 HIS CA 1 1
12 24852 1 1 79 HIS CB C 114.455 7.099 6.649 1.00 . A A . 75 HIS CB 1 1
12 24853 1 1 79 HIS CD2 C 114.315 7.078 9.190 1.00 . A A . 75 HIS CD2 1 1
12 24854 1 1 79 HIS CE1 C 112.554 8.282 9.510 1.00 . A A . 75 HIS CE1 1 1
12 24855 1 1 79 HIS CG C 113.881 7.427 7.986 1.00 . A A . 75 HIS CG 1 1
12 24856 1 1 79 HIS H H 114.190 7.571 4.171 1.00 . A A . 75 HIS H 1 1
12 24857 1 1 79 HIS HA H 114.828 9.189 6.457 1.00 . A A . 75 HIS HA 1 1
12 24858 1 1 79 HIS HB2 H 113.727 6.561 6.065 1.00 . A A . 75 HIS HB2 1 1
12 24859 1 1 79 HIS HB3 H 115.298 6.452 6.838 1.00 . A A . 75 HIS HB3 1 1
12 24860 1 1 79 HIS HD1 H 112.172 8.600 7.512 1.00 . A A . 75 HIS HD1 1 1
12 24861 1 1 79 HIS HD2 H 115.181 6.449 9.339 1.00 . A A . 75 HIS HD2 1 1
12 24862 1 1 79 HIS HE1 H 111.737 8.819 9.969 1.00 . A A . 75 HIS HE1 1 1
12 24863 1 1 79 HIS N N 114.504 8.393 4.604 1.00 . A A . 75 HIS N 1 1
12 24864 1 1 79 HIS ND1 N 112.754 8.192 8.195 1.00 . A A . 75 HIS ND1 1 1
12 24865 1 1 79 HIS NE2 N 113.484 7.616 10.170 1.00 . A A . 75 HIS NE2 1 1
12 24866 1 1 79 HIS O O 116.983 7.361 4.903 1.00 . A A . 75 HIS O 1 1
12 24867 1 1 80 THR C C 119.067 7.294 7.224 1.00 . A A . 76 THR C 1 1
12 24868 1 1 80 THR CA C 118.678 8.656 6.621 1.00 . A A . 76 THR CA 1 1
12 24869 1 1 80 THR CB C 119.200 9.774 7.525 1.00 . A A . 76 THR CB 1 1
12 24870 1 1 80 THR CG2 C 120.695 9.832 7.574 1.00 . A A . 76 THR CG2 1 1
12 24871 1 1 80 THR H H 116.811 9.368 7.231 1.00 . A A . 76 THR H 1 1
12 24872 1 1 80 THR HA H 119.088 8.780 5.631 1.00 . A A . 76 THR HA 1 1
12 24873 1 1 80 THR HB H 118.818 9.563 8.511 1.00 . A A . 76 THR HB 1 1
12 24874 1 1 80 THR HG1 H 117.951 10.883 6.481 1.00 . A A . 76 THR HG1 1 1
12 24875 1 1 80 THR HG21 H 121.066 8.886 7.940 1.00 . A A . 76 THR HG21 1 1
12 24876 1 1 80 THR HG22 H 120.952 10.603 8.284 1.00 . A A . 76 THR HG22 1 1
12 24877 1 1 80 THR HG23 H 121.104 10.053 6.600 1.00 . A A . 76 THR HG23 1 1
12 24878 1 1 80 THR N N 117.255 8.762 6.602 1.00 . A A . 76 THR N 1 1
12 24879 1 1 80 THR O O 118.358 6.837 8.130 1.00 . A A . 76 THR O 1 1
12 24880 1 1 80 THR OG1 O 118.686 11.038 7.087 1.00 . A A . 76 THR OG1 1 1
12 24881 1 1 81 HIS C C 120.565 5.200 8.705 1.00 . A A . 77 HIS C 1 1
12 24882 1 1 81 HIS CA C 120.540 5.308 7.215 1.00 . A A . 77 HIS CA 1 1
12 24883 1 1 81 HIS CB C 121.899 4.896 6.617 1.00 . A A . 77 HIS CB 1 1
12 24884 1 1 81 HIS CD2 C 123.661 3.551 7.984 1.00 . A A . 77 HIS CD2 1 1
12 24885 1 1 81 HIS CE1 C 122.895 1.550 7.745 1.00 . A A . 77 HIS CE1 1 1
12 24886 1 1 81 HIS CG C 122.542 3.653 7.220 1.00 . A A . 77 HIS CG 1 1
12 24887 1 1 81 HIS H H 120.600 7.004 5.954 1.00 . A A . 77 HIS H 1 1
12 24888 1 1 81 HIS HA H 119.797 4.617 6.847 1.00 . A A . 77 HIS HA 1 1
12 24889 1 1 81 HIS HB2 H 121.783 4.720 5.558 1.00 . A A . 77 HIS HB2 1 1
12 24890 1 1 81 HIS HB3 H 122.587 5.716 6.760 1.00 . A A . 77 HIS HB3 1 1
12 24891 1 1 81 HIS HD1 H 121.257 2.063 6.607 1.00 . A A . 77 HIS HD1 1 1
12 24892 1 1 81 HIS HD2 H 124.288 4.373 8.295 1.00 . A A . 77 HIS HD2 1 1
12 24893 1 1 81 HIS HE1 H 122.776 0.479 7.813 1.00 . A A . 77 HIS HE1 1 1
12 24894 1 1 81 HIS N N 120.133 6.653 6.742 1.00 . A A . 77 HIS N 1 1
12 24895 1 1 81 HIS ND1 N 122.068 2.365 7.081 1.00 . A A . 77 HIS ND1 1 1
12 24896 1 1 81 HIS NE2 N 123.881 2.221 8.311 1.00 . A A . 77 HIS NE2 1 1
12 24897 1 1 81 HIS O O 119.919 4.332 9.258 1.00 . A A . 77 HIS O 1 1
12 24898 1 1 82 ALA C C 120.037 6.193 11.475 1.00 . A A . 78 ALA C 1 1
12 24899 1 1 82 ALA CA C 121.386 6.099 10.772 1.00 . A A . 78 ALA CA 1 1
12 24900 1 1 82 ALA CB C 122.321 7.204 11.206 1.00 . A A . 78 ALA CB 1 1
12 24901 1 1 82 ALA H H 121.599 6.848 8.799 1.00 . A A . 78 ALA H 1 1
12 24902 1 1 82 ALA HA H 121.839 5.152 11.027 1.00 . A A . 78 ALA HA 1 1
12 24903 1 1 82 ALA HB1 H 122.506 7.135 12.267 1.00 . A A . 78 ALA HB1 1 1
12 24904 1 1 82 ALA HB2 H 121.871 8.155 10.970 1.00 . A A . 78 ALA HB2 1 1
12 24905 1 1 82 ALA HB3 H 123.250 7.104 10.664 1.00 . A A . 78 ALA HB3 1 1
12 24906 1 1 82 ALA N N 121.224 6.121 9.340 1.00 . A A . 78 ALA N 1 1
12 24907 1 1 82 ALA O O 119.825 5.582 12.526 1.00 . A A . 78 ALA O 1 1
12 24908 1 1 83 GLN C C 116.976 5.775 11.225 1.00 . A A . 79 GLN C 1 1
12 24909 1 1 83 GLN CA C 117.790 7.063 11.403 1.00 . A A . 79 GLN CA 1 1
12 24910 1 1 83 GLN CB C 117.059 8.219 10.713 1.00 . A A . 79 GLN CB 1 1
12 24911 1 1 83 GLN CD C 117.915 10.060 12.223 1.00 . A A . 79 GLN CD 1 1
12 24912 1 1 83 GLN CG C 117.722 9.582 10.813 1.00 . A A . 79 GLN CG 1 1
12 24913 1 1 83 GLN H H 119.296 7.266 9.962 1.00 . A A . 79 GLN H 1 1
12 24914 1 1 83 GLN HA H 117.927 7.301 12.445 1.00 . A A . 79 GLN HA 1 1
12 24915 1 1 83 GLN HB2 H 116.997 7.974 9.662 1.00 . A A . 79 GLN HB2 1 1
12 24916 1 1 83 GLN HB3 H 116.052 8.285 11.097 1.00 . A A . 79 GLN HB3 1 1
12 24917 1 1 83 GLN HE21 H 119.765 9.403 12.199 1.00 . A A . 79 GLN HE21 1 1
12 24918 1 1 83 GLN HE22 H 119.263 10.159 13.656 1.00 . A A . 79 GLN HE22 1 1
12 24919 1 1 83 GLN HG2 H 118.708 9.502 10.385 1.00 . A A . 79 GLN HG2 1 1
12 24920 1 1 83 GLN HG3 H 117.136 10.308 10.268 1.00 . A A . 79 GLN HG3 1 1
12 24921 1 1 83 GLN N N 119.104 6.892 10.850 1.00 . A A . 79 GLN N 1 1
12 24922 1 1 83 GLN NE2 N 119.084 9.849 12.747 1.00 . A A . 79 GLN NE2 1 1
12 24923 1 1 83 GLN O O 116.430 5.214 12.194 1.00 . A A . 79 GLN O 1 1
12 24924 1 1 83 GLN OE1 O 117.031 10.683 12.804 1.00 . A A . 79 GLN OE1 1 1
12 24925 1 1 84 VAL C C 116.680 2.865 10.346 1.00 . A A . 80 VAL C 1 1
12 24926 1 1 84 VAL CA C 116.153 4.119 9.645 1.00 . A A . 80 VAL CA 1 1
12 24927 1 1 84 VAL CB C 116.014 3.902 8.096 1.00 . A A . 80 VAL CB 1 1
12 24928 1 1 84 VAL CG1 C 117.367 3.776 7.407 1.00 . A A . 80 VAL CG1 1 1
12 24929 1 1 84 VAL CG2 C 115.151 2.681 7.822 1.00 . A A . 80 VAL CG2 1 1
12 24930 1 1 84 VAL H H 117.449 5.757 9.288 1.00 . A A . 80 VAL H 1 1
12 24931 1 1 84 VAL HA H 115.165 4.301 10.041 1.00 . A A . 80 VAL HA 1 1
12 24932 1 1 84 VAL HB H 115.524 4.761 7.656 1.00 . A A . 80 VAL HB 1 1
12 24933 1 1 84 VAL HG11 H 117.951 4.660 7.622 1.00 . A A . 80 VAL HG11 1 1
12 24934 1 1 84 VAL HG12 H 117.233 3.688 6.340 1.00 . A A . 80 VAL HG12 1 1
12 24935 1 1 84 VAL HG13 H 117.888 2.908 7.781 1.00 . A A . 80 VAL HG13 1 1
12 24936 1 1 84 VAL HG21 H 114.948 2.603 6.766 1.00 . A A . 80 VAL HG21 1 1
12 24937 1 1 84 VAL HG22 H 114.218 2.766 8.358 1.00 . A A . 80 VAL HG22 1 1
12 24938 1 1 84 VAL HG23 H 115.666 1.789 8.150 1.00 . A A . 80 VAL HG23 1 1
12 24939 1 1 84 VAL N N 116.931 5.295 9.987 1.00 . A A . 80 VAL N 1 1
12 24940 1 1 84 VAL O O 115.899 2.094 10.923 1.00 . A A . 80 VAL O 1 1
12 24941 1 1 85 VAL C C 118.340 1.581 12.475 1.00 . A A . 81 VAL C 1 1
12 24942 1 1 85 VAL CA C 118.626 1.558 10.996 1.00 . A A . 81 VAL CA 1 1
12 24943 1 1 85 VAL CB C 120.172 1.414 10.708 1.00 . A A . 81 VAL CB 1 1
12 24944 1 1 85 VAL CG1 C 121.013 2.467 11.416 1.00 . A A . 81 VAL CG1 1 1
12 24945 1 1 85 VAL CG2 C 120.670 0.011 11.035 1.00 . A A . 81 VAL CG2 1 1
12 24946 1 1 85 VAL H H 118.564 3.379 9.919 1.00 . A A . 81 VAL H 1 1
12 24947 1 1 85 VAL HA H 118.113 0.690 10.613 1.00 . A A . 81 VAL HA 1 1
12 24948 1 1 85 VAL HB H 120.315 1.576 9.650 1.00 . A A . 81 VAL HB 1 1
12 24949 1 1 85 VAL HG11 H 120.876 2.371 12.482 1.00 . A A . 81 VAL HG11 1 1
12 24950 1 1 85 VAL HG12 H 120.686 3.445 11.098 1.00 . A A . 81 VAL HG12 1 1
12 24951 1 1 85 VAL HG13 H 122.056 2.331 11.168 1.00 . A A . 81 VAL HG13 1 1
12 24952 1 1 85 VAL HG21 H 120.496 -0.192 12.082 1.00 . A A . 81 VAL HG21 1 1
12 24953 1 1 85 VAL HG22 H 121.728 -0.055 10.831 1.00 . A A . 81 VAL HG22 1 1
12 24954 1 1 85 VAL HG23 H 120.140 -0.716 10.438 1.00 . A A . 81 VAL HG23 1 1
12 24955 1 1 85 VAL N N 118.001 2.703 10.362 1.00 . A A . 81 VAL N 1 1
12 24956 1 1 85 VAL O O 118.114 0.560 13.068 1.00 . A A . 81 VAL O 1 1
12 24957 1 1 86 LYS C C 116.564 2.371 14.731 1.00 . A A . 82 LYS C 1 1
12 24958 1 1 86 LYS CA C 117.975 2.915 14.436 1.00 . A A . 82 LYS CA 1 1
12 24959 1 1 86 LYS CB C 118.158 4.390 14.839 1.00 . A A . 82 LYS CB 1 1
12 24960 1 1 86 LYS CD C 116.374 4.996 16.584 1.00 . A A . 82 LYS CD 1 1
12 24961 1 1 86 LYS CE C 115.813 6.163 15.778 1.00 . A A . 82 LYS CE 1 1
12 24962 1 1 86 LYS CG C 117.863 4.775 16.301 1.00 . A A . 82 LYS CG 1 1
12 24963 1 1 86 LYS H H 118.524 3.577 12.534 1.00 . A A . 82 LYS H 1 1
12 24964 1 1 86 LYS HA H 118.685 2.317 14.988 1.00 . A A . 82 LYS HA 1 1
12 24965 1 1 86 LYS HB2 H 119.183 4.645 14.620 1.00 . A A . 82 LYS HB2 1 1
12 24966 1 1 86 LYS HB3 H 117.529 4.968 14.178 1.00 . A A . 82 LYS HB3 1 1
12 24967 1 1 86 LYS HD2 H 115.835 4.100 16.313 1.00 . A A . 82 LYS HD2 1 1
12 24968 1 1 86 LYS HD3 H 116.233 5.192 17.636 1.00 . A A . 82 LYS HD3 1 1
12 24969 1 1 86 LYS HE2 H 116.404 7.043 15.983 1.00 . A A . 82 LYS HE2 1 1
12 24970 1 1 86 LYS HE3 H 115.873 5.930 14.726 1.00 . A A . 82 LYS HE3 1 1
12 24971 1 1 86 LYS HG2 H 118.217 3.983 16.944 1.00 . A A . 82 LYS HG2 1 1
12 24972 1 1 86 LYS HG3 H 118.403 5.681 16.532 1.00 . A A . 82 LYS HG3 1 1
12 24973 1 1 86 LYS HZ1 H 114.002 7.198 15.534 1.00 . A A . 82 LYS HZ1 1 1
12 24974 1 1 86 LYS HZ2 H 114.324 6.771 17.104 1.00 . A A . 82 LYS HZ2 1 1
12 24975 1 1 86 LYS HZ3 H 113.807 5.599 16.025 1.00 . A A . 82 LYS HZ3 1 1
12 24976 1 1 86 LYS N N 118.299 2.769 13.050 1.00 . A A . 82 LYS N 1 1
12 24977 1 1 86 LYS NZ N 114.408 6.441 16.121 1.00 . A A . 82 LYS NZ 1 1
12 24978 1 1 86 LYS O O 116.378 1.653 15.696 1.00 . A A . 82 LYS O 1 1
12 24979 1 1 87 ILE C C 114.109 0.712 13.941 1.00 . A A . 83 ILE C 1 1
12 24980 1 1 87 ILE CA C 114.216 2.220 14.117 1.00 . A A . 83 ILE CA 1 1
12 24981 1 1 87 ILE CB C 113.218 2.909 13.146 1.00 . A A . 83 ILE CB 1 1
12 24982 1 1 87 ILE CD1 C 112.376 5.162 12.332 1.00 . A A . 83 ILE CD1 1 1
12 24983 1 1 87 ILE CG1 C 113.290 4.431 13.284 1.00 . A A . 83 ILE CG1 1 1
12 24984 1 1 87 ILE CG2 C 111.785 2.420 13.389 1.00 . A A . 83 ILE CG2 1 1
12 24985 1 1 87 ILE H H 115.828 3.067 13.001 1.00 . A A . 83 ILE H 1 1
12 24986 1 1 87 ILE HA H 113.960 2.483 15.131 1.00 . A A . 83 ILE HA 1 1
12 24987 1 1 87 ILE HB H 113.497 2.640 12.139 1.00 . A A . 83 ILE HB 1 1
12 24988 1 1 87 ILE HD11 H 112.654 4.923 11.317 1.00 . A A . 83 ILE HD11 1 1
12 24989 1 1 87 ILE HD12 H 112.448 6.225 12.497 1.00 . A A . 83 ILE HD12 1 1
12 24990 1 1 87 ILE HD13 H 111.362 4.835 12.511 1.00 . A A . 83 ILE HD13 1 1
12 24991 1 1 87 ILE HG12 H 113.012 4.713 14.288 1.00 . A A . 83 ILE HG12 1 1
12 24992 1 1 87 ILE HG13 H 114.303 4.755 13.089 1.00 . A A . 83 ILE HG13 1 1
12 24993 1 1 87 ILE HG21 H 111.113 2.910 12.701 1.00 . A A . 83 ILE HG21 1 1
12 24994 1 1 87 ILE HG22 H 111.491 2.650 14.403 1.00 . A A . 83 ILE HG22 1 1
12 24995 1 1 87 ILE HG23 H 111.740 1.351 13.238 1.00 . A A . 83 ILE HG23 1 1
12 24996 1 1 87 ILE N N 115.600 2.646 13.861 1.00 . A A . 83 ILE N 1 1
12 24997 1 1 87 ILE O O 113.652 -0.040 14.839 1.00 . A A . 83 ILE O 1 1
12 24998 1 1 88 PHE C C 115.370 -2.010 13.265 1.00 . A A . 84 PHE C 1 1
12 24999 1 1 88 PHE CA C 114.564 -1.061 12.373 1.00 . A A . 84 PHE CA 1 1
12 25000 1 1 88 PHE CB C 115.017 -1.107 10.920 1.00 . A A . 84 PHE CB 1 1
12 25001 1 1 88 PHE CD1 C 113.252 0.482 10.042 1.00 . A A . 84 PHE CD1 1 1
12 25002 1 1 88 PHE CD2 C 113.651 -1.518 8.828 1.00 . A A . 84 PHE CD2 1 1
12 25003 1 1 88 PHE CE1 C 112.284 0.846 9.134 1.00 . A A . 84 PHE CE1 1 1
12 25004 1 1 88 PHE CE2 C 112.682 -1.159 7.912 1.00 . A A . 84 PHE CE2 1 1
12 25005 1 1 88 PHE CG C 113.952 -0.702 9.907 1.00 . A A . 84 PHE CG 1 1
12 25006 1 1 88 PHE CZ C 111.997 0.025 8.065 1.00 . A A . 84 PHE CZ 1 1
12 25007 1 1 88 PHE H H 115.050 0.951 12.236 1.00 . A A . 84 PHE H 1 1
12 25008 1 1 88 PHE HA H 113.530 -1.369 12.399 1.00 . A A . 84 PHE HA 1 1
12 25009 1 1 88 PHE HB2 H 115.833 -0.406 10.823 1.00 . A A . 84 PHE HB2 1 1
12 25010 1 1 88 PHE HB3 H 115.385 -2.087 10.696 1.00 . A A . 84 PHE HB3 1 1
12 25011 1 1 88 PHE HD1 H 113.476 1.126 10.879 1.00 . A A . 84 PHE HD1 1 1
12 25012 1 1 88 PHE HD2 H 114.173 -2.452 8.696 1.00 . A A . 84 PHE HD2 1 1
12 25013 1 1 88 PHE HE1 H 111.754 1.776 9.267 1.00 . A A . 84 PHE HE1 1 1
12 25014 1 1 88 PHE HE2 H 112.460 -1.808 7.076 1.00 . A A . 84 PHE HE2 1 1
12 25015 1 1 88 PHE HZ H 111.239 0.310 7.350 1.00 . A A . 84 PHE HZ 1 1
12 25016 1 1 88 PHE N N 114.609 0.293 12.822 1.00 . A A . 84 PHE N 1 1
12 25017 1 1 88 PHE O O 114.980 -3.147 13.470 1.00 . A A . 84 PHE O 1 1
12 25018 1 1 89 GLN C C 116.799 -2.241 16.158 1.00 . A A . 85 GLN C 1 1
12 25019 1 1 89 GLN CA C 117.276 -2.330 14.701 1.00 . A A . 85 GLN CA 1 1
12 25020 1 1 89 GLN CB C 118.774 -2.013 14.556 1.00 . A A . 85 GLN CB 1 1
12 25021 1 1 89 GLN CD C 119.313 -4.143 13.314 1.00 . A A . 85 GLN CD 1 1
12 25022 1 1 89 GLN CG C 119.418 -2.628 13.324 1.00 . A A . 85 GLN CG 1 1
12 25023 1 1 89 GLN H H 116.783 -0.633 13.566 1.00 . A A . 85 GLN H 1 1
12 25024 1 1 89 GLN HA H 117.121 -3.354 14.395 1.00 . A A . 85 GLN HA 1 1
12 25025 1 1 89 GLN HB2 H 118.871 -0.946 14.417 1.00 . A A . 85 GLN HB2 1 1
12 25026 1 1 89 GLN HB3 H 119.319 -2.336 15.429 1.00 . A A . 85 GLN HB3 1 1
12 25027 1 1 89 GLN HE21 H 119.359 -4.205 11.325 1.00 . A A . 85 GLN HE21 1 1
12 25028 1 1 89 GLN HE22 H 119.196 -5.702 12.144 1.00 . A A . 85 GLN HE22 1 1
12 25029 1 1 89 GLN HG2 H 118.921 -2.238 12.447 1.00 . A A . 85 GLN HG2 1 1
12 25030 1 1 89 GLN HG3 H 120.462 -2.352 13.299 1.00 . A A . 85 GLN HG3 1 1
12 25031 1 1 89 GLN N N 116.470 -1.536 13.798 1.00 . A A . 85 GLN N 1 1
12 25032 1 1 89 GLN NE2 N 119.295 -4.727 12.156 1.00 . A A . 85 GLN NE2 1 1
12 25033 1 1 89 GLN O O 117.198 -3.055 16.994 1.00 . A A . 85 GLN O 1 1
12 25034 1 1 89 GLN OE1 O 119.278 -4.779 14.359 1.00 . A A . 85 GLN OE1 1 1
12 25035 1 1 90 SER C C 114.176 -2.101 17.929 1.00 . A A . 86 SER C 1 1
12 25036 1 1 90 SER CA C 115.381 -1.183 17.822 1.00 . A A . 86 SER CA 1 1
12 25037 1 1 90 SER CB C 114.987 0.247 18.201 1.00 . A A . 86 SER CB 1 1
12 25038 1 1 90 SER H H 115.725 -0.575 15.811 1.00 . A A . 86 SER H 1 1
12 25039 1 1 90 SER HA H 116.132 -1.540 18.511 1.00 . A A . 86 SER HA 1 1
12 25040 1 1 90 SER HB2 H 114.269 0.621 17.485 1.00 . A A . 86 SER HB2 1 1
12 25041 1 1 90 SER HB3 H 114.547 0.248 19.188 1.00 . A A . 86 SER HB3 1 1
12 25042 1 1 90 SER HG H 116.254 1.355 17.275 1.00 . A A . 86 SER HG 1 1
12 25043 1 1 90 SER N N 115.957 -1.258 16.477 1.00 . A A . 86 SER N 1 1
12 25044 1 1 90 SER O O 113.713 -2.403 19.031 1.00 . A A . 86 SER O 1 1
12 25045 1 1 90 SER OG O 116.118 1.105 18.203 1.00 . A A . 86 SER OG 1 1
12 25046 1 1 91 ILE C C 112.628 -4.667 17.596 1.00 . A A . 87 ILE C 1 1
12 25047 1 1 91 ILE CA C 112.562 -3.433 16.644 1.00 . A A . 87 ILE CA 1 1
12 25048 1 1 91 ILE CB C 112.418 -3.918 15.175 1.00 . A A . 87 ILE CB 1 1
12 25049 1 1 91 ILE CD1 C 111.338 -3.351 12.958 1.00 . A A . 87 ILE CD1 1 1
12 25050 1 1 91 ILE CG1 C 111.826 -2.837 14.291 1.00 . A A . 87 ILE CG1 1 1
12 25051 1 1 91 ILE CG2 C 111.627 -5.177 15.061 1.00 . A A . 87 ILE CG2 1 1
12 25052 1 1 91 ILE H H 114.035 -2.138 15.940 1.00 . A A . 87 ILE H 1 1
12 25053 1 1 91 ILE HA H 111.691 -2.836 16.861 1.00 . A A . 87 ILE HA 1 1
12 25054 1 1 91 ILE HB H 113.412 -4.132 14.808 1.00 . A A . 87 ILE HB 1 1
12 25055 1 1 91 ILE HD11 H 110.994 -2.536 12.342 1.00 . A A . 87 ILE HD11 1 1
12 25056 1 1 91 ILE HD12 H 110.489 -4.006 13.136 1.00 . A A . 87 ILE HD12 1 1
12 25057 1 1 91 ILE HD13 H 112.085 -3.928 12.421 1.00 . A A . 87 ILE HD13 1 1
12 25058 1 1 91 ILE HG12 H 110.977 -2.404 14.796 1.00 . A A . 87 ILE HG12 1 1
12 25059 1 1 91 ILE HG13 H 112.567 -2.072 14.112 1.00 . A A . 87 ILE HG13 1 1
12 25060 1 1 91 ILE HG21 H 110.660 -5.036 15.529 1.00 . A A . 87 ILE HG21 1 1
12 25061 1 1 91 ILE HG22 H 112.120 -6.038 15.479 1.00 . A A . 87 ILE HG22 1 1
12 25062 1 1 91 ILE HG23 H 111.417 -5.343 14.007 1.00 . A A . 87 ILE HG23 1 1
12 25063 1 1 91 ILE N N 113.669 -2.510 16.770 1.00 . A A . 87 ILE N 1 1
12 25064 1 1 91 ILE O O 113.691 -5.267 17.797 1.00 . A A . 87 ILE O 1 1
12 25065 1 1 92 PRO C C 110.828 -7.421 18.189 1.00 . A A . 88 PRO C 1 1
12 25066 1 1 92 PRO CA C 111.342 -6.219 19.008 1.00 . A A . 88 PRO CA 1 1
12 25067 1 1 92 PRO CB C 110.283 -5.782 20.028 1.00 . A A . 88 PRO CB 1 1
12 25068 1 1 92 PRO CD C 110.172 -4.367 18.053 1.00 . A A . 88 PRO CD 1 1
12 25069 1 1 92 PRO CG C 109.470 -4.708 19.346 1.00 . A A . 88 PRO CG 1 1
12 25070 1 1 92 PRO HA H 112.258 -6.494 19.508 1.00 . A A . 88 PRO HA 1 1
12 25071 1 1 92 PRO HB2 H 109.674 -6.632 20.295 1.00 . A A . 88 PRO HB2 1 1
12 25072 1 1 92 PRO HB3 H 110.775 -5.401 20.911 1.00 . A A . 88 PRO HB3 1 1
12 25073 1 1 92 PRO HD2 H 109.630 -4.787 17.219 1.00 . A A . 88 PRO HD2 1 1
12 25074 1 1 92 PRO HD3 H 110.273 -3.310 17.873 1.00 . A A . 88 PRO HD3 1 1
12 25075 1 1 92 PRO HG2 H 108.479 -5.083 19.137 1.00 . A A . 88 PRO HG2 1 1
12 25076 1 1 92 PRO HG3 H 109.412 -3.837 19.983 1.00 . A A . 88 PRO HG3 1 1
12 25077 1 1 92 PRO N N 111.468 -5.048 18.177 1.00 . A A . 88 PRO N 1 1
12 25078 1 1 92 PRO O O 110.082 -7.273 17.198 1.00 . A A . 88 PRO O 1 1
12 25079 1 1 93 ILE C C 109.363 -10.061 18.225 1.00 . A A . 89 ILE C 1 1
12 25080 1 1 93 ILE CA C 110.853 -9.828 17.937 1.00 . A A . 89 ILE CA 1 1
12 25081 1 1 93 ILE CB C 111.621 -11.023 18.562 1.00 . A A . 89 ILE CB 1 1
12 25082 1 1 93 ILE CD1 C 113.891 -11.759 19.446 1.00 . A A . 89 ILE CD1 1 1
12 25083 1 1 93 ILE CG1 C 113.110 -10.715 18.701 1.00 . A A . 89 ILE CG1 1 1
12 25084 1 1 93 ILE CG2 C 111.405 -12.293 17.751 1.00 . A A . 89 ILE CG2 1 1
12 25085 1 1 93 ILE H H 111.889 -8.620 19.326 1.00 . A A . 89 ILE H 1 1
12 25086 1 1 93 ILE HA H 111.053 -9.760 16.873 1.00 . A A . 89 ILE HA 1 1
12 25087 1 1 93 ILE HB H 111.209 -11.201 19.544 1.00 . A A . 89 ILE HB 1 1
12 25088 1 1 93 ILE HD11 H 114.925 -11.454 19.489 1.00 . A A . 89 ILE HD11 1 1
12 25089 1 1 93 ILE HD12 H 113.798 -12.708 18.938 1.00 . A A . 89 ILE HD12 1 1
12 25090 1 1 93 ILE HD13 H 113.491 -11.828 20.447 1.00 . A A . 89 ILE HD13 1 1
12 25091 1 1 93 ILE HG12 H 113.556 -10.624 17.724 1.00 . A A . 89 ILE HG12 1 1
12 25092 1 1 93 ILE HG13 H 113.232 -9.783 19.230 1.00 . A A . 89 ILE HG13 1 1
12 25093 1 1 93 ILE HG21 H 111.951 -13.107 18.203 1.00 . A A . 89 ILE HG21 1 1
12 25094 1 1 93 ILE HG22 H 111.758 -12.126 16.743 1.00 . A A . 89 ILE HG22 1 1
12 25095 1 1 93 ILE HG23 H 110.351 -12.522 17.731 1.00 . A A . 89 ILE HG23 1 1
12 25096 1 1 93 ILE N N 111.261 -8.584 18.575 1.00 . A A . 89 ILE N 1 1
12 25097 1 1 93 ILE O O 108.904 -9.803 19.352 1.00 . A A . 89 ILE O 1 1
12 25098 1 1 94 GLY C C 106.352 -9.690 17.077 1.00 . A A . 90 GLY C 1 1
12 25099 1 1 94 GLY CA C 107.236 -10.835 17.457 1.00 . A A . 90 GLY CA 1 1
12 25100 1 1 94 GLY H H 109.016 -10.670 16.347 1.00 . A A . 90 GLY H 1 1
12 25101 1 1 94 GLY HA2 H 106.961 -11.697 16.869 1.00 . A A . 90 GLY HA2 1 1
12 25102 1 1 94 GLY HA3 H 107.088 -11.059 18.503 1.00 . A A . 90 GLY HA3 1 1
12 25103 1 1 94 GLY N N 108.626 -10.533 17.241 1.00 . A A . 90 GLY N 1 1
12 25104 1 1 94 GLY O O 105.162 -9.686 17.379 1.00 . A A . 90 GLY O 1 1
12 25105 1 1 95 ALA C C 105.576 -7.551 14.699 1.00 . A A . 91 ALA C 1 1
12 25106 1 1 95 ALA CA C 106.161 -7.510 16.118 1.00 . A A . 91 ALA CA 1 1
12 25107 1 1 95 ALA CB C 107.007 -6.263 16.388 1.00 . A A . 91 ALA CB 1 1
12 25108 1 1 95 ALA H H 107.815 -8.889 16.051 1.00 . A A . 91 ALA H 1 1
12 25109 1 1 95 ALA HA H 105.323 -7.514 16.802 1.00 . A A . 91 ALA HA 1 1
12 25110 1 1 95 ALA HB1 H 106.407 -5.380 16.229 1.00 . A A . 91 ALA HB1 1 1
12 25111 1 1 95 ALA HB2 H 107.873 -6.236 15.744 1.00 . A A . 91 ALA HB2 1 1
12 25112 1 1 95 ALA HB3 H 107.344 -6.273 17.415 1.00 . A A . 91 ALA HB3 1 1
12 25113 1 1 95 ALA N N 106.911 -8.722 16.408 1.00 . A A . 91 ALA N 1 1
12 25114 1 1 95 ALA O O 105.693 -8.540 14.009 1.00 . A A . 91 ALA O 1 1
12 25115 1 1 96 SER C C 104.204 -5.075 12.395 1.00 . A A . 92 SER C 1 1
12 25116 1 1 96 SER CA C 104.218 -6.471 13.011 1.00 . A A . 92 SER CA 1 1
12 25117 1 1 96 SER CB C 102.805 -6.976 13.267 1.00 . A A . 92 SER CB 1 1
12 25118 1 1 96 SER H H 104.992 -5.671 14.812 1.00 . A A . 92 SER H 1 1
12 25119 1 1 96 SER HA H 104.691 -7.124 12.291 1.00 . A A . 92 SER HA 1 1
12 25120 1 1 96 SER HB2 H 102.180 -6.688 12.436 1.00 . A A . 92 SER HB2 1 1
12 25121 1 1 96 SER HB3 H 102.815 -8.051 13.376 1.00 . A A . 92 SER HB3 1 1
12 25122 1 1 96 SER HG H 102.719 -6.801 15.206 1.00 . A A . 92 SER HG 1 1
12 25123 1 1 96 SER N N 104.936 -6.496 14.286 1.00 . A A . 92 SER N 1 1
12 25124 1 1 96 SER O O 104.062 -4.102 13.117 1.00 . A A . 92 SER O 1 1
12 25125 1 1 96 SER OG O 102.274 -6.399 14.449 1.00 . A A . 92 SER OG 1 1
12 25126 1 1 97 VAL C C 103.939 -3.927 8.879 1.00 . A A . 93 VAL C 1 1
12 25127 1 1 97 VAL CA C 104.312 -3.714 10.351 1.00 . A A . 93 VAL CA 1 1
12 25128 1 1 97 VAL CB C 105.619 -2.825 10.394 1.00 . A A . 93 VAL CB 1 1
12 25129 1 1 97 VAL CG1 C 105.815 -2.025 11.654 1.00 . A A . 93 VAL CG1 1 1
12 25130 1 1 97 VAL CG2 C 106.865 -3.549 9.924 1.00 . A A . 93 VAL CG2 1 1
12 25131 1 1 97 VAL H H 104.636 -5.783 10.556 1.00 . A A . 93 VAL H 1 1
12 25132 1 1 97 VAL HA H 103.505 -3.150 10.796 1.00 . A A . 93 VAL HA 1 1
12 25133 1 1 97 VAL HB H 105.458 -1.980 9.742 1.00 . A A . 93 VAL HB 1 1
12 25134 1 1 97 VAL HG11 H 105.036 -1.273 11.615 1.00 . A A . 93 VAL HG11 1 1
12 25135 1 1 97 VAL HG12 H 106.764 -1.515 11.573 1.00 . A A . 93 VAL HG12 1 1
12 25136 1 1 97 VAL HG13 H 105.730 -2.623 12.547 1.00 . A A . 93 VAL HG13 1 1
12 25137 1 1 97 VAL HG21 H 107.035 -4.424 10.533 1.00 . A A . 93 VAL HG21 1 1
12 25138 1 1 97 VAL HG22 H 107.714 -2.887 10.003 1.00 . A A . 93 VAL HG22 1 1
12 25139 1 1 97 VAL HG23 H 106.740 -3.849 8.895 1.00 . A A . 93 VAL HG23 1 1
12 25140 1 1 97 VAL N N 104.408 -4.985 11.083 1.00 . A A . 93 VAL N 1 1
12 25141 1 1 97 VAL O O 104.352 -4.887 8.266 1.00 . A A . 93 VAL O 1 1
12 25142 1 1 98 ASP C C 103.924 -2.228 6.249 1.00 . A A . 94 ASP C 1 1
12 25143 1 1 98 ASP CA C 102.773 -2.885 6.960 1.00 . A A . 94 ASP CA 1 1
12 25144 1 1 98 ASP CB C 101.576 -1.931 6.813 1.00 . A A . 94 ASP CB 1 1
12 25145 1 1 98 ASP CG C 100.254 -2.489 7.258 1.00 . A A . 94 ASP CG 1 1
12 25146 1 1 98 ASP H H 102.751 -2.348 8.976 1.00 . A A . 94 ASP H 1 1
12 25147 1 1 98 ASP HA H 102.528 -3.843 6.531 1.00 . A A . 94 ASP HA 1 1
12 25148 1 1 98 ASP HB2 H 101.794 -1.111 7.483 1.00 . A A . 94 ASP HB2 1 1
12 25149 1 1 98 ASP HB3 H 101.524 -1.512 5.822 1.00 . A A . 94 ASP HB3 1 1
12 25150 1 1 98 ASP N N 103.135 -3.014 8.368 1.00 . A A . 94 ASP N 1 1
12 25151 1 1 98 ASP O O 104.166 -1.014 6.408 1.00 . A A . 94 ASP O 1 1
12 25152 1 1 98 ASP OD1 O 99.692 -3.361 6.569 1.00 . A A . 94 ASP OD1 1 1
12 25153 1 1 98 ASP OD2 O 99.731 -2.030 8.297 1.00 . A A . 94 ASP OD2 1 1
12 25154 1 1 99 LEU C C 105.343 -2.085 3.403 1.00 . A A . 95 LEU C 1 1
12 25155 1 1 99 LEU CA C 105.744 -2.468 4.812 1.00 . A A . 95 LEU CA 1 1
12 25156 1 1 99 LEU CB C 106.831 -3.514 4.806 1.00 . A A . 95 LEU CB 1 1
12 25157 1 1 99 LEU CD1 C 108.462 -2.227 6.140 1.00 . A A . 95 LEU CD1 1 1
12 25158 1 1 99 LEU CD2 C 109.203 -4.139 4.748 1.00 . A A . 95 LEU CD2 1 1
12 25159 1 1 99 LEU CG C 108.244 -2.990 4.840 1.00 . A A . 95 LEU CG 1 1
12 25160 1 1 99 LEU H H 104.390 -3.920 5.397 1.00 . A A . 95 LEU H 1 1
12 25161 1 1 99 LEU HA H 106.096 -1.590 5.328 1.00 . A A . 95 LEU HA 1 1
12 25162 1 1 99 LEU HB2 H 106.686 -4.151 5.666 1.00 . A A . 95 LEU HB2 1 1
12 25163 1 1 99 LEU HB3 H 106.715 -4.113 3.915 1.00 . A A . 95 LEU HB3 1 1
12 25164 1 1 99 LEU HD11 H 108.271 -2.887 6.974 1.00 . A A . 95 LEU HD11 1 1
12 25165 1 1 99 LEU HD12 H 107.766 -1.404 6.215 1.00 . A A . 95 LEU HD12 1 1
12 25166 1 1 99 LEU HD13 H 109.475 -1.860 6.198 1.00 . A A . 95 LEU HD13 1 1
12 25167 1 1 99 LEU HD21 H 109.036 -4.770 5.608 1.00 . A A . 95 LEU HD21 1 1
12 25168 1 1 99 LEU HD22 H 110.220 -3.776 4.740 1.00 . A A . 95 LEU HD22 1 1
12 25169 1 1 99 LEU HD23 H 108.996 -4.703 3.850 1.00 . A A . 95 LEU HD23 1 1
12 25170 1 1 99 LEU HG H 108.414 -2.323 4.007 1.00 . A A . 95 LEU HG 1 1
12 25171 1 1 99 LEU N N 104.616 -2.969 5.501 1.00 . A A . 95 LEU N 1 1
12 25172 1 1 99 LEU O O 104.876 -2.925 2.623 1.00 . A A . 95 LEU O 1 1
12 25173 1 1 100 GLU C C 106.352 -0.157 0.968 1.00 . A A . 96 GLU C 1 1
12 25174 1 1 100 GLU CA C 105.114 -0.291 1.824 1.00 . A A . 96 GLU CA 1 1
12 25175 1 1 100 GLU CB C 104.446 1.058 2.036 1.00 . A A . 96 GLU CB 1 1
12 25176 1 1 100 GLU CD C 102.692 2.333 3.302 1.00 . A A . 96 GLU CD 1 1
12 25177 1 1 100 GLU CG C 103.317 1.002 3.052 1.00 . A A . 96 GLU CG 1 1
12 25178 1 1 100 GLU H H 105.920 -0.215 3.737 1.00 . A A . 96 GLU H 1 1
12 25179 1 1 100 GLU HA H 104.417 -0.969 1.355 1.00 . A A . 96 GLU HA 1 1
12 25180 1 1 100 GLU HB2 H 105.182 1.770 2.380 1.00 . A A . 96 GLU HB2 1 1
12 25181 1 1 100 GLU HB3 H 104.033 1.397 1.098 1.00 . A A . 96 GLU HB3 1 1
12 25182 1 1 100 GLU HG2 H 102.554 0.332 2.692 1.00 . A A . 96 GLU HG2 1 1
12 25183 1 1 100 GLU HG3 H 103.709 0.625 3.985 1.00 . A A . 96 GLU HG3 1 1
12 25184 1 1 100 GLU N N 105.499 -0.831 3.096 1.00 . A A . 96 GLU N 1 1
12 25185 1 1 100 GLU O O 107.294 0.586 1.312 1.00 . A A . 96 GLU O 1 1
12 25186 1 1 100 GLU OE1 O 103.297 3.159 4.004 1.00 . A A . 96 GLU OE1 1 1
12 25187 1 1 100 GLU OE2 O 101.562 2.573 2.827 1.00 . A A . 96 GLU OE2 1 1
12 25188 1 1 101 LEU C C 107.115 -0.985 -2.402 1.00 . A A . 97 LEU C 1 1
12 25189 1 1 101 LEU CA C 107.530 -0.930 -0.951 1.00 . A A . 97 LEU CA 1 1
12 25190 1 1 101 LEU CB C 108.446 -2.126 -0.560 1.00 . A A . 97 LEU CB 1 1
12 25191 1 1 101 LEU CD1 C 108.981 -4.514 -0.185 1.00 . A A . 97 LEU CD1 1 1
12 25192 1 1 101 LEU CD2 C 106.614 -3.921 -0.364 1.00 . A A . 97 LEU CD2 1 1
12 25193 1 1 101 LEU CG C 108.012 -3.598 -0.864 1.00 . A A . 97 LEU CG 1 1
12 25194 1 1 101 LEU H H 105.581 -1.393 -0.373 1.00 . A A . 97 LEU H 1 1
12 25195 1 1 101 LEU HA H 108.080 -0.016 -0.790 1.00 . A A . 97 LEU HA 1 1
12 25196 1 1 101 LEU HB2 H 109.399 -1.975 -1.044 1.00 . A A . 97 LEU HB2 1 1
12 25197 1 1 101 LEU HB3 H 108.612 -2.049 0.505 1.00 . A A . 97 LEU HB3 1 1
12 25198 1 1 101 LEU HD11 H 109.991 -4.187 -0.378 1.00 . A A . 97 LEU HD11 1 1
12 25199 1 1 101 LEU HD12 H 108.867 -5.509 -0.587 1.00 . A A . 97 LEU HD12 1 1
12 25200 1 1 101 LEU HD13 H 108.800 -4.524 0.880 1.00 . A A . 97 LEU HD13 1 1
12 25201 1 1 101 LEU HD21 H 106.361 -4.937 -0.629 1.00 . A A . 97 LEU HD21 1 1
12 25202 1 1 101 LEU HD22 H 105.906 -3.236 -0.807 1.00 . A A . 97 LEU HD22 1 1
12 25203 1 1 101 LEU HD23 H 106.588 -3.813 0.710 1.00 . A A . 97 LEU HD23 1 1
12 25204 1 1 101 LEU HG H 108.083 -3.830 -1.923 1.00 . A A . 97 LEU HG 1 1
12 25205 1 1 101 LEU N N 106.379 -0.880 -0.104 1.00 . A A . 97 LEU N 1 1
12 25206 1 1 101 LEU O O 105.962 -1.307 -2.715 1.00 . A A . 97 LEU O 1 1
12 25207 1 1 102 CYS C C 108.581 -1.740 -5.337 1.00 . A A . 98 CYS C 1 1
12 25208 1 1 102 CYS CA C 107.740 -0.677 -4.662 1.00 . A A . 98 CYS CA 1 1
12 25209 1 1 102 CYS CB C 107.918 0.697 -5.311 1.00 . A A . 98 CYS CB 1 1
12 25210 1 1 102 CYS H H 108.895 -0.340 -2.953 1.00 . A A . 98 CYS H 1 1
12 25211 1 1 102 CYS HA H 106.705 -0.971 -4.761 1.00 . A A . 98 CYS HA 1 1
12 25212 1 1 102 CYS HB2 H 108.928 1.042 -5.149 1.00 . A A . 98 CYS HB2 1 1
12 25213 1 1 102 CYS HB3 H 107.738 0.614 -6.372 1.00 . A A . 98 CYS HB3 1 1
12 25214 1 1 102 CYS HG H 106.433 2.763 -5.660 1.00 . A A . 98 CYS HG 1 1
12 25215 1 1 102 CYS N N 108.011 -0.635 -3.266 1.00 . A A . 98 CYS N 1 1
12 25216 1 1 102 CYS O O 109.808 -1.789 -5.183 1.00 . A A . 98 CYS O 1 1
12 25217 1 1 102 CYS SG S 106.797 1.970 -4.659 1.00 . A A . 98 CYS SG 1 1
12 25218 1 1 103 ARG C C 108.731 -3.252 -8.186 1.00 . A A . 99 ARG C 1 1
12 25219 1 1 103 ARG CA C 108.513 -3.686 -6.757 1.00 . A A . 99 ARG CA 1 1
12 25220 1 1 103 ARG CB C 107.521 -4.837 -6.724 1.00 . A A . 99 ARG CB 1 1
12 25221 1 1 103 ARG CD C 109.028 -6.795 -6.744 1.00 . A A . 99 ARG CD 1 1
12 25222 1 1 103 ARG CG C 107.916 -6.093 -7.455 1.00 . A A . 99 ARG CG 1 1
12 25223 1 1 103 ARG CZ C 108.036 -8.195 -4.995 1.00 . A A . 99 ARG CZ 1 1
12 25224 1 1 103 ARG H H 106.948 -2.425 -6.156 1.00 . A A . 99 ARG H 1 1
12 25225 1 1 103 ARG HA H 109.434 -3.983 -6.280 1.00 . A A . 99 ARG HA 1 1
12 25226 1 1 103 ARG HB2 H 107.347 -5.112 -5.694 1.00 . A A . 99 ARG HB2 1 1
12 25227 1 1 103 ARG HB3 H 106.597 -4.484 -7.145 1.00 . A A . 99 ARG HB3 1 1
12 25228 1 1 103 ARG HD2 H 109.350 -7.684 -7.263 1.00 . A A . 99 ARG HD2 1 1
12 25229 1 1 103 ARG HD3 H 109.834 -6.083 -6.647 1.00 . A A . 99 ARG HD3 1 1
12 25230 1 1 103 ARG HE H 108.898 -6.411 -4.752 1.00 . A A . 99 ARG HE 1 1
12 25231 1 1 103 ARG HG2 H 107.034 -6.716 -7.494 1.00 . A A . 99 ARG HG2 1 1
12 25232 1 1 103 ARG HG3 H 108.218 -5.832 -8.459 1.00 . A A . 99 ARG HG3 1 1
12 25233 1 1 103 ARG HH11 H 107.814 -9.020 -6.835 1.00 . A A . 99 ARG HH11 1 1
12 25234 1 1 103 ARG HH12 H 107.190 -9.977 -5.572 1.00 . A A . 99 ARG HH12 1 1
12 25235 1 1 103 ARG HH21 H 108.131 -7.580 -3.118 1.00 . A A . 99 ARG HH21 1 1
12 25236 1 1 103 ARG HH22 H 107.377 -9.132 -3.306 1.00 . A A . 99 ARG HH22 1 1
12 25237 1 1 103 ARG N N 107.915 -2.582 -6.058 1.00 . A A . 99 ARG N 1 1
12 25238 1 1 103 ARG NE N 108.637 -7.119 -5.407 1.00 . A A . 99 ARG NE 1 1
12 25239 1 1 103 ARG NH1 N 107.647 -9.128 -5.851 1.00 . A A . 99 ARG NH1 1 1
12 25240 1 1 103 ARG NH2 N 107.815 -8.325 -3.719 1.00 . A A . 99 ARG NH2 1 1
12 25241 1 1 103 ARG O O 107.923 -2.504 -8.715 1.00 . A A . 99 ARG O 1 1
12 25242 1 1 104 GLY C C 111.490 -3.089 -10.420 1.00 . A A . 100 GLY C 1 1
12 25243 1 1 104 GLY CA C 110.035 -3.326 -10.173 1.00 . A A . 100 GLY CA 1 1
12 25244 1 1 104 GLY H H 110.381 -4.348 -8.355 1.00 . A A . 100 GLY H 1 1
12 25245 1 1 104 GLY HA2 H 109.691 -4.110 -10.832 1.00 . A A . 100 GLY HA2 1 1
12 25246 1 1 104 GLY HA3 H 109.490 -2.419 -10.388 1.00 . A A . 100 GLY HA3 1 1
12 25247 1 1 104 GLY N N 109.780 -3.716 -8.808 1.00 . A A . 100 GLY N 1 1
12 25248 1 1 104 GLY O O 111.988 -3.323 -11.521 1.00 . A A . 100 GLY O 1 1
12 25249 1 1 105 TYR C C 114.344 -3.713 -9.382 1.00 . A A . 101 TYR C 1 1
12 25250 1 1 105 TYR CA C 113.601 -2.403 -9.495 1.00 . A A . 101 TYR CA 1 1
12 25251 1 1 105 TYR CB C 114.094 -1.423 -8.428 1.00 . A A . 101 TYR CB 1 1
12 25252 1 1 105 TYR CD1 C 114.978 0.617 -9.589 1.00 . A A . 101 TYR CD1 1 1
12 25253 1 1 105 TYR CD2 C 112.916 0.811 -8.421 1.00 . A A . 101 TYR CD2 1 1
12 25254 1 1 105 TYR CE1 C 114.910 1.941 -9.951 1.00 . A A . 101 TYR CE1 1 1
12 25255 1 1 105 TYR CE2 C 112.841 2.144 -8.779 1.00 . A A . 101 TYR CE2 1 1
12 25256 1 1 105 TYR CG C 113.985 0.028 -8.819 1.00 . A A . 101 TYR CG 1 1
12 25257 1 1 105 TYR CZ C 113.843 2.701 -9.541 1.00 . A A . 101 TYR CZ 1 1
12 25258 1 1 105 TYR H H 111.714 -2.441 -8.561 1.00 . A A . 101 TYR H 1 1
12 25259 1 1 105 TYR HA H 113.794 -1.979 -10.469 1.00 . A A . 101 TYR HA 1 1
12 25260 1 1 105 TYR HB2 H 113.504 -1.562 -7.533 1.00 . A A . 101 TYR HB2 1 1
12 25261 1 1 105 TYR HB3 H 115.127 -1.632 -8.193 1.00 . A A . 101 TYR HB3 1 1
12 25262 1 1 105 TYR HD1 H 115.816 0.016 -9.910 1.00 . A A . 101 TYR HD1 1 1
12 25263 1 1 105 TYR HD2 H 112.134 0.369 -7.822 1.00 . A A . 101 TYR HD2 1 1
12 25264 1 1 105 TYR HE1 H 115.695 2.378 -10.550 1.00 . A A . 101 TYR HE1 1 1
12 25265 1 1 105 TYR HE2 H 111.999 2.743 -8.462 1.00 . A A . 101 TYR HE2 1 1
12 25266 1 1 105 TYR HH H 113.682 4.595 -9.139 1.00 . A A . 101 TYR HH 1 1
12 25267 1 1 105 TYR N N 112.177 -2.621 -9.406 1.00 . A A . 101 TYR N 1 1
12 25268 1 1 105 TYR O O 114.111 -4.481 -8.468 1.00 . A A . 101 TYR O 1 1
12 25269 1 1 105 TYR OH O 113.773 4.020 -9.910 1.00 . A A . 101 TYR OH 1 1
12 25270 1 1 106 PRO C C 117.288 -4.909 -9.519 1.00 . A A . 102 PRO C 1 1
12 25271 1 1 106 PRO CA C 116.012 -5.208 -10.289 1.00 . A A . 102 PRO CA 1 1
12 25272 1 1 106 PRO CB C 116.326 -5.468 -11.763 1.00 . A A . 102 PRO CB 1 1
12 25273 1 1 106 PRO CD C 115.412 -3.251 -11.591 1.00 . A A . 102 PRO CD 1 1
12 25274 1 1 106 PRO CG C 116.351 -4.116 -12.391 1.00 . A A . 102 PRO CG 1 1
12 25275 1 1 106 PRO HA H 115.501 -6.054 -9.855 1.00 . A A . 102 PRO HA 1 1
12 25276 1 1 106 PRO HB2 H 117.283 -5.961 -11.843 1.00 . A A . 102 PRO HB2 1 1
12 25277 1 1 106 PRO HB3 H 115.557 -6.090 -12.196 1.00 . A A . 102 PRO HB3 1 1
12 25278 1 1 106 PRO HD2 H 115.869 -2.296 -11.374 1.00 . A A . 102 PRO HD2 1 1
12 25279 1 1 106 PRO HD3 H 114.485 -3.113 -12.129 1.00 . A A . 102 PRO HD3 1 1
12 25280 1 1 106 PRO HG2 H 117.353 -3.713 -12.356 1.00 . A A . 102 PRO HG2 1 1
12 25281 1 1 106 PRO HG3 H 116.013 -4.187 -13.414 1.00 . A A . 102 PRO HG3 1 1
12 25282 1 1 106 PRO N N 115.188 -4.025 -10.347 1.00 . A A . 102 PRO N 1 1
12 25283 1 1 106 PRO O O 117.456 -3.813 -8.957 1.00 . A A . 102 PRO O 1 1
12 25284 1 1 107 LEU C C 120.489 -5.640 -9.946 1.00 . A A . 103 LEU C 1 1
12 25285 1 1 107 LEU CA C 119.435 -5.696 -8.846 1.00 . A A . 103 LEU CA 1 1
12 25286 1 1 107 LEU CB C 119.685 -6.870 -7.870 1.00 . A A . 103 LEU CB 1 1
12 25287 1 1 107 LEU CD1 C 121.227 -5.893 -6.092 1.00 . A A . 103 LEU CD1 1 1
12 25288 1 1 107 LEU CD2 C 118.758 -5.634 -5.891 1.00 . A A . 103 LEU CD2 1 1
12 25289 1 1 107 LEU CG C 119.877 -6.535 -6.372 1.00 . A A . 103 LEU CG 1 1
12 25290 1 1 107 LEU H H 117.945 -6.737 -9.869 1.00 . A A . 103 LEU H 1 1
12 25291 1 1 107 LEU HA H 119.439 -4.763 -8.304 1.00 . A A . 103 LEU HA 1 1
12 25292 1 1 107 LEU HB2 H 118.815 -7.510 -7.926 1.00 . A A . 103 LEU HB2 1 1
12 25293 1 1 107 LEU HB3 H 120.549 -7.418 -8.211 1.00 . A A . 103 LEU HB3 1 1
12 25294 1 1 107 LEU HD11 H 122.015 -6.578 -6.372 1.00 . A A . 103 LEU HD11 1 1
12 25295 1 1 107 LEU HD12 H 121.312 -5.704 -5.031 1.00 . A A . 103 LEU HD12 1 1
12 25296 1 1 107 LEU HD13 H 121.326 -4.971 -6.645 1.00 . A A . 103 LEU HD13 1 1
12 25297 1 1 107 LEU HD21 H 118.882 -5.434 -4.839 1.00 . A A . 103 LEU HD21 1 1
12 25298 1 1 107 LEU HD22 H 117.811 -6.128 -6.051 1.00 . A A . 103 LEU HD22 1 1
12 25299 1 1 107 LEU HD23 H 118.768 -4.702 -6.434 1.00 . A A . 103 LEU HD23 1 1
12 25300 1 1 107 LEU HG H 119.830 -7.452 -5.804 1.00 . A A . 103 LEU HG 1 1
12 25301 1 1 107 LEU N N 118.160 -5.863 -9.470 1.00 . A A . 103 LEU N 1 1
12 25302 1 1 107 LEU O O 120.994 -6.670 -10.380 1.00 . A A . 103 LEU O 1 1
12 25303 1 1 108 PRO C C 123.199 -4.396 -10.963 1.00 . A A . 104 PRO C 1 1
12 25304 1 1 108 PRO CA C 121.798 -4.242 -11.531 1.00 . A A . 104 PRO CA 1 1
12 25305 1 1 108 PRO CB C 121.565 -2.799 -12.011 1.00 . A A . 104 PRO CB 1 1
12 25306 1 1 108 PRO CD C 120.206 -3.134 -10.083 1.00 . A A . 104 PRO CD 1 1
12 25307 1 1 108 PRO CG C 120.295 -2.360 -11.353 1.00 . A A . 104 PRO CG 1 1
12 25308 1 1 108 PRO HA H 121.650 -4.943 -12.340 1.00 . A A . 104 PRO HA 1 1
12 25309 1 1 108 PRO HB2 H 122.401 -2.187 -11.701 1.00 . A A . 104 PRO HB2 1 1
12 25310 1 1 108 PRO HB3 H 121.480 -2.781 -13.087 1.00 . A A . 104 PRO HB3 1 1
12 25311 1 1 108 PRO HD2 H 120.778 -2.655 -9.303 1.00 . A A . 104 PRO HD2 1 1
12 25312 1 1 108 PRO HD3 H 119.175 -3.256 -9.785 1.00 . A A . 104 PRO HD3 1 1
12 25313 1 1 108 PRO HG2 H 120.331 -1.302 -11.142 1.00 . A A . 104 PRO HG2 1 1
12 25314 1 1 108 PRO HG3 H 119.454 -2.587 -11.992 1.00 . A A . 104 PRO HG3 1 1
12 25315 1 1 108 PRO N N 120.798 -4.422 -10.467 1.00 . A A . 104 PRO N 1 1
12 25316 1 1 108 PRO O O 124.188 -4.554 -11.685 1.00 . A A . 104 PRO O 1 1
12 25317 1 1 109 PHE C C 124.349 -5.959 -8.397 1.00 . A A . 105 PHE C 1 1
12 25318 1 1 109 PHE CA C 124.447 -4.550 -8.924 1.00 . A A . 105 PHE CA 1 1
12 25319 1 1 109 PHE CB C 124.513 -3.567 -7.741 1.00 . A A . 105 PHE CB 1 1
12 25320 1 1 109 PHE CD1 C 125.661 -1.457 -8.474 1.00 . A A . 105 PHE CD1 1 1
12 25321 1 1 109 PHE CD2 C 123.298 -1.406 -8.163 1.00 . A A . 105 PHE CD2 1 1
12 25322 1 1 109 PHE CE1 C 125.644 -0.123 -8.834 1.00 . A A . 105 PHE CE1 1 1
12 25323 1 1 109 PHE CE2 C 123.275 -0.074 -8.523 1.00 . A A . 105 PHE CE2 1 1
12 25324 1 1 109 PHE CG C 124.492 -2.113 -8.134 1.00 . A A . 105 PHE CG 1 1
12 25325 1 1 109 PHE CZ C 124.449 0.569 -8.860 1.00 . A A . 105 PHE CZ 1 1
12 25326 1 1 109 PHE H H 122.427 -4.161 -9.183 1.00 . A A . 105 PHE H 1 1
12 25327 1 1 109 PHE HA H 125.309 -4.427 -9.562 1.00 . A A . 105 PHE HA 1 1
12 25328 1 1 109 PHE HB2 H 123.668 -3.743 -7.095 1.00 . A A . 105 PHE HB2 1 1
12 25329 1 1 109 PHE HB3 H 125.422 -3.751 -7.185 1.00 . A A . 105 PHE HB3 1 1
12 25330 1 1 109 PHE HD1 H 126.597 -1.996 -8.452 1.00 . A A . 105 PHE HD1 1 1
12 25331 1 1 109 PHE HD2 H 122.380 -1.909 -7.899 1.00 . A A . 105 PHE HD2 1 1
12 25332 1 1 109 PHE HE1 H 126.565 0.377 -9.099 1.00 . A A . 105 PHE HE1 1 1
12 25333 1 1 109 PHE HE2 H 122.337 0.464 -8.541 1.00 . A A . 105 PHE HE2 1 1
12 25334 1 1 109 PHE HZ H 124.432 1.611 -9.142 1.00 . A A . 105 PHE HZ 1 1
12 25335 1 1 109 PHE N N 123.259 -4.333 -9.670 1.00 . A A . 105 PHE N 1 1
12 25336 1 1 109 PHE O O 123.281 -6.576 -8.462 1.00 . A A . 105 PHE O 1 1
12 25337 1 1 110 ASP C C 125.590 -7.663 -5.894 1.00 . A A . 106 ASP C 1 1
12 25338 1 1 110 ASP CA C 125.359 -7.796 -7.338 1.00 . A A . 106 ASP CA 1 1
12 25339 1 1 110 ASP CB C 126.388 -8.750 -7.936 1.00 . A A . 106 ASP CB 1 1
12 25340 1 1 110 ASP CG C 126.111 -9.137 -9.366 1.00 . A A . 106 ASP CG 1 1
12 25341 1 1 110 ASP H H 126.242 -5.971 -7.915 1.00 . A A . 106 ASP H 1 1
12 25342 1 1 110 ASP HA H 124.374 -8.222 -7.445 1.00 . A A . 106 ASP HA 1 1
12 25343 1 1 110 ASP HB2 H 127.344 -8.272 -7.847 1.00 . A A . 106 ASP HB2 1 1
12 25344 1 1 110 ASP HB3 H 126.406 -9.644 -7.328 1.00 . A A . 106 ASP HB3 1 1
12 25345 1 1 110 ASP N N 125.401 -6.482 -7.920 1.00 . A A . 106 ASP N 1 1
12 25346 1 1 110 ASP O O 126.284 -6.766 -5.457 1.00 . A A . 106 ASP O 1 1
12 25347 1 1 110 ASP OD1 O 126.528 -8.403 -10.288 1.00 . A A . 106 ASP OD1 1 1
12 25348 1 1 110 ASP OD2 O 125.480 -10.204 -9.592 1.00 . A A . 106 ASP OD2 1 1
12 25349 1 1 111 PRO C C 126.277 -9.519 -3.341 1.00 . A A . 107 PRO C 1 1
12 25350 1 1 111 PRO CA C 125.149 -8.553 -3.693 1.00 . A A . 107 PRO CA 1 1
12 25351 1 1 111 PRO CB C 123.743 -9.102 -3.294 1.00 . A A . 107 PRO CB 1 1
12 25352 1 1 111 PRO CD C 124.241 -9.695 -5.506 1.00 . A A . 107 PRO CD 1 1
12 25353 1 1 111 PRO CG C 123.102 -9.507 -4.610 1.00 . A A . 107 PRO CG 1 1
12 25354 1 1 111 PRO HA H 125.319 -7.571 -3.278 1.00 . A A . 107 PRO HA 1 1
12 25355 1 1 111 PRO HB2 H 123.835 -9.940 -2.627 1.00 . A A . 107 PRO HB2 1 1
12 25356 1 1 111 PRO HB3 H 123.171 -8.321 -2.816 1.00 . A A . 107 PRO HB3 1 1
12 25357 1 1 111 PRO HD2 H 124.775 -10.588 -5.236 1.00 . A A . 107 PRO HD2 1 1
12 25358 1 1 111 PRO HD3 H 124.110 -9.765 -6.563 1.00 . A A . 107 PRO HD3 1 1
12 25359 1 1 111 PRO HG2 H 122.537 -10.422 -4.540 1.00 . A A . 107 PRO HG2 1 1
12 25360 1 1 111 PRO HG3 H 122.506 -8.695 -4.997 1.00 . A A . 107 PRO HG3 1 1
12 25361 1 1 111 PRO N N 125.035 -8.554 -5.114 1.00 . A A . 107 PRO N 1 1
12 25362 1 1 111 PRO O O 126.473 -9.929 -2.196 1.00 . A A . 107 PRO O 1 1
12 25363 1 1 112 ASP C C 129.337 -9.941 -4.825 1.00 . A A . 108 ASP C 1 1
12 25364 1 1 112 ASP CA C 128.101 -10.751 -4.411 1.00 . A A . 108 ASP CA 1 1
12 25365 1 1 112 ASP CB C 127.838 -11.898 -5.419 1.00 . A A . 108 ASP CB 1 1
12 25366 1 1 112 ASP CG C 129.013 -12.849 -5.604 1.00 . A A . 108 ASP CG 1 1
12 25367 1 1 112 ASP H H 126.708 -9.468 -5.253 1.00 . A A . 108 ASP H 1 1
12 25368 1 1 112 ASP HA H 128.067 -11.138 -3.414 1.00 . A A . 108 ASP HA 1 1
12 25369 1 1 112 ASP HB2 H 126.996 -12.480 -5.075 1.00 . A A . 108 ASP HB2 1 1
12 25370 1 1 112 ASP HB3 H 127.593 -11.465 -6.378 1.00 . A A . 108 ASP HB3 1 1
12 25371 1 1 112 ASP N N 126.992 -9.870 -4.405 1.00 . A A . 108 ASP N 1 1
12 25372 1 1 112 ASP O O 130.461 -10.435 -4.918 1.00 . A A . 108 ASP O 1 1
12 25373 1 1 112 ASP OD1 O 129.310 -13.637 -4.693 1.00 . A A . 108 ASP OD1 1 1
12 25374 1 1 112 ASP OD2 O 129.661 -12.816 -6.686 1.00 . A A . 108 ASP OD2 1 1
12 25375 1 1 113 ASP C C 130.410 -6.706 -4.527 1.00 . A A . 109 ASP C 1 1
12 25376 1 1 113 ASP CA C 130.082 -7.765 -5.566 1.00 . A A . 109 ASP CA 1 1
12 25377 1 1 113 ASP CB C 129.488 -7.121 -6.837 1.00 . A A . 109 ASP CB 1 1
12 25378 1 1 113 ASP CG C 130.394 -6.143 -7.544 1.00 . A A . 109 ASP CG 1 1
12 25379 1 1 113 ASP H H 128.247 -8.279 -4.766 1.00 . A A . 109 ASP H 1 1
12 25380 1 1 113 ASP HA H 130.966 -8.321 -5.837 1.00 . A A . 109 ASP HA 1 1
12 25381 1 1 113 ASP HB2 H 129.274 -7.911 -7.540 1.00 . A A . 109 ASP HB2 1 1
12 25382 1 1 113 ASP HB3 H 128.567 -6.620 -6.578 1.00 . A A . 109 ASP HB3 1 1
12 25383 1 1 113 ASP N N 129.104 -8.673 -5.030 1.00 . A A . 109 ASP N 1 1
12 25384 1 1 113 ASP O O 129.545 -6.373 -3.724 1.00 . A A . 109 ASP O 1 1
12 25385 1 1 113 ASP OD1 O 131.284 -6.591 -8.291 1.00 . A A . 109 ASP OD1 1 1
12 25386 1 1 113 ASP OD2 O 130.189 -4.922 -7.428 1.00 . A A . 109 ASP OD2 1 1
12 25387 1 1 114 PRO C C 131.208 -4.186 -3.033 1.00 . A A . 110 PRO C 1 1
12 25388 1 1 114 PRO CA C 132.212 -5.180 -3.647 1.00 . A A . 110 PRO CA 1 1
12 25389 1 1 114 PRO CB C 133.032 -4.501 -4.708 1.00 . A A . 110 PRO CB 1 1
12 25390 1 1 114 PRO CD C 132.822 -6.784 -5.294 1.00 . A A . 110 PRO CD 1 1
12 25391 1 1 114 PRO CG C 133.824 -5.624 -5.239 1.00 . A A . 110 PRO CG 1 1
12 25392 1 1 114 PRO HA H 132.903 -5.531 -2.898 1.00 . A A . 110 PRO HA 1 1
12 25393 1 1 114 PRO HB2 H 132.318 -4.177 -5.456 1.00 . A A . 110 PRO HB2 1 1
12 25394 1 1 114 PRO HB3 H 133.571 -3.637 -4.366 1.00 . A A . 110 PRO HB3 1 1
12 25395 1 1 114 PRO HD2 H 132.506 -6.976 -6.309 1.00 . A A . 110 PRO HD2 1 1
12 25396 1 1 114 PRO HD3 H 133.224 -7.678 -4.843 1.00 . A A . 110 PRO HD3 1 1
12 25397 1 1 114 PRO HG2 H 134.200 -5.382 -6.222 1.00 . A A . 110 PRO HG2 1 1
12 25398 1 1 114 PRO HG3 H 134.634 -5.866 -4.568 1.00 . A A . 110 PRO HG3 1 1
12 25399 1 1 114 PRO N N 131.687 -6.253 -4.488 1.00 . A A . 110 PRO N 1 1
12 25400 1 1 114 PRO O O 130.749 -4.366 -1.898 1.00 . A A . 110 PRO O 1 1
12 25401 1 1 115 ASN C C 130.361 -1.382 -2.185 1.00 . A A . 111 ASN C 1 1
12 25402 1 1 115 ASN CA C 130.011 -2.081 -3.469 1.00 . A A . 111 ASN CA 1 1
12 25403 1 1 115 ASN CB C 128.553 -2.500 -3.554 1.00 . A A . 111 ASN CB 1 1
12 25404 1 1 115 ASN CG C 128.246 -3.175 -4.878 1.00 . A A . 111 ASN CG 1 1
12 25405 1 1 115 ASN H H 131.386 -3.079 -4.651 1.00 . A A . 111 ASN H 1 1
12 25406 1 1 115 ASN HA H 130.200 -1.366 -4.253 1.00 . A A . 111 ASN HA 1 1
12 25407 1 1 115 ASN HB2 H 128.354 -3.191 -2.750 1.00 . A A . 111 ASN HB2 1 1
12 25408 1 1 115 ASN HB3 H 127.932 -1.622 -3.456 1.00 . A A . 111 ASN HB3 1 1
12 25409 1 1 115 ASN HD21 H 129.650 -2.108 -5.796 1.00 . A A . 111 ASN HD21 1 1
12 25410 1 1 115 ASN HD22 H 128.921 -3.332 -6.743 1.00 . A A . 111 ASN HD22 1 1
12 25411 1 1 115 ASN N N 130.927 -3.151 -3.790 1.00 . A A . 111 ASN N 1 1
12 25412 1 1 115 ASN ND2 N 128.981 -2.812 -5.916 1.00 . A A . 111 ASN ND2 1 1
12 25413 1 1 115 ASN O O 129.700 -1.539 -1.141 1.00 . A A . 111 ASN O 1 1
12 25414 1 1 115 ASN OD1 O 127.351 -4.012 -4.964 1.00 . A A . 111 ASN OD1 1 1
12 25415 1 1 116 THR C C 131.131 1.508 -1.198 1.00 . A A . 112 THR C 1 1
12 25416 1 1 116 THR CA C 131.906 0.165 -1.182 1.00 . A A . 112 THR CA 1 1
12 25417 1 1 116 THR CB C 133.464 0.389 -1.304 1.00 . A A . 112 THR CB 1 1
12 25418 1 1 116 THR CG2 C 133.821 1.184 -2.562 1.00 . A A . 112 THR CG2 1 1
12 25419 1 1 116 THR H H 131.921 -0.628 -3.117 1.00 . A A . 112 THR H 1 1
12 25420 1 1 116 THR HA H 131.690 -0.359 -0.262 1.00 . A A . 112 THR HA 1 1
12 25421 1 1 116 THR HB H 133.930 -0.583 -1.366 1.00 . A A . 112 THR HB 1 1
12 25422 1 1 116 THR HG1 H 134.028 0.408 0.561 1.00 . A A . 112 THR HG1 1 1
12 25423 1 1 116 THR HG21 H 133.320 2.140 -2.534 1.00 . A A . 112 THR HG21 1 1
12 25424 1 1 116 THR HG22 H 133.508 0.641 -3.441 1.00 . A A . 112 THR HG22 1 1
12 25425 1 1 116 THR HG23 H 134.888 1.342 -2.595 1.00 . A A . 112 THR HG23 1 1
12 25426 1 1 116 THR N N 131.433 -0.636 -2.266 1.00 . A A . 112 THR N 1 1
12 25427 1 1 116 THR O O 130.069 1.599 -1.824 1.00 . A A . 112 THR O 1 1
12 25428 1 1 116 THR OG1 O 133.992 1.068 -0.146 1.00 . A A . 112 THR OG1 1 1
12 25429 1 1 117 SER C C 130.882 4.422 -1.869 1.00 . A A . 113 SER C 1 1
12 25430 1 1 117 SER CA C 131.028 3.781 -0.485 1.00 . A A . 113 SER CA 1 1
12 25431 1 1 117 SER CB C 131.830 4.651 0.466 1.00 . A A . 113 SER CB 1 1
12 25432 1 1 117 SER H H 132.515 2.417 -0.094 1.00 . A A . 113 SER H 1 1
12 25433 1 1 117 SER HA H 130.045 3.649 -0.068 1.00 . A A . 113 SER HA 1 1
12 25434 1 1 117 SER HB2 H 131.553 5.681 0.312 1.00 . A A . 113 SER HB2 1 1
12 25435 1 1 117 SER HB3 H 131.626 4.363 1.486 1.00 . A A . 113 SER HB3 1 1
12 25436 1 1 117 SER HG H 133.409 4.784 -0.696 1.00 . A A . 113 SER HG 1 1
12 25437 1 1 117 SER N N 131.649 2.510 -0.547 1.00 . A A . 113 SER N 1 1
12 25438 1 1 117 SER O O 131.875 4.678 -2.564 1.00 . A A . 113 SER O 1 1
12 25439 1 1 117 SER OG O 133.226 4.514 0.216 1.00 . A A . 113 SER OG 1 1
12 25440 1 1 118 LEU C C 129.418 6.768 -3.232 1.00 . A A . 114 LEU C 1 1
12 25441 1 1 118 LEU CA C 129.411 5.289 -3.532 1.00 . A A . 114 LEU CA 1 1
12 25442 1 1 118 LEU CB C 128.072 4.849 -4.130 1.00 . A A . 114 LEU CB 1 1
12 25443 1 1 118 LEU CD1 C 126.578 3.028 -5.011 1.00 . A A . 114 LEU CD1 1 1
12 25444 1 1 118 LEU CD2 C 129.059 2.757 -5.148 1.00 . A A . 114 LEU CD2 1 1
12 25445 1 1 118 LEU CG C 127.902 3.335 -4.346 1.00 . A A . 114 LEU CG 1 1
12 25446 1 1 118 LEU H H 128.896 4.263 -1.780 1.00 . A A . 114 LEU H 1 1
12 25447 1 1 118 LEU HA H 130.215 5.060 -4.214 1.00 . A A . 114 LEU HA 1 1
12 25448 1 1 118 LEU HB2 H 127.290 5.187 -3.467 1.00 . A A . 114 LEU HB2 1 1
12 25449 1 1 118 LEU HB3 H 127.949 5.342 -5.083 1.00 . A A . 114 LEU HB3 1 1
12 25450 1 1 118 LEU HD11 H 125.776 3.368 -4.373 1.00 . A A . 114 LEU HD11 1 1
12 25451 1 1 118 LEU HD12 H 126.490 1.963 -5.168 1.00 . A A . 114 LEU HD12 1 1
12 25452 1 1 118 LEU HD13 H 126.525 3.540 -5.961 1.00 . A A . 114 LEU HD13 1 1
12 25453 1 1 118 LEU HD21 H 129.126 3.251 -6.105 1.00 . A A . 114 LEU HD21 1 1
12 25454 1 1 118 LEU HD22 H 128.894 1.700 -5.292 1.00 . A A . 114 LEU HD22 1 1
12 25455 1 1 118 LEU HD23 H 129.974 2.905 -4.592 1.00 . A A . 114 LEU HD23 1 1
12 25456 1 1 118 LEU HG H 127.889 2.856 -3.378 1.00 . A A . 114 LEU HG 1 1
12 25457 1 1 118 LEU N N 129.659 4.609 -2.296 1.00 . A A . 114 LEU N 1 1
12 25458 1 1 118 LEU O O 128.485 7.312 -2.619 1.00 . A A . 114 LEU O 1 1
12 25459 1 1 119 VAL C C 130.286 9.676 -4.440 1.00 . A A . 115 VAL C 1 1
12 25460 1 1 119 VAL CA C 130.675 8.775 -3.297 1.00 . A A . 115 VAL CA 1 1
12 25461 1 1 119 VAL CB C 132.138 9.037 -2.847 1.00 . A A . 115 VAL CB 1 1
12 25462 1 1 119 VAL CG1 C 132.359 10.505 -2.483 1.00 . A A . 115 VAL CG1 1 1
12 25463 1 1 119 VAL CG2 C 132.487 8.139 -1.663 1.00 . A A . 115 VAL CG2 1 1
12 25464 1 1 119 VAL H H 131.128 6.940 -4.180 1.00 . A A . 115 VAL H 1 1
12 25465 1 1 119 VAL HA H 130.027 9.000 -2.463 1.00 . A A . 115 VAL HA 1 1
12 25466 1 1 119 VAL HB H 132.793 8.782 -3.666 1.00 . A A . 115 VAL HB 1 1
12 25467 1 1 119 VAL HG11 H 133.386 10.653 -2.181 1.00 . A A . 115 VAL HG11 1 1
12 25468 1 1 119 VAL HG12 H 131.705 10.772 -1.667 1.00 . A A . 115 VAL HG12 1 1
12 25469 1 1 119 VAL HG13 H 132.140 11.129 -3.337 1.00 . A A . 115 VAL HG13 1 1
12 25470 1 1 119 VAL HG21 H 131.794 8.325 -0.855 1.00 . A A . 115 VAL HG21 1 1
12 25471 1 1 119 VAL HG22 H 133.492 8.349 -1.328 1.00 . A A . 115 VAL HG22 1 1
12 25472 1 1 119 VAL HG23 H 132.413 7.103 -1.962 1.00 . A A . 115 VAL HG23 1 1
12 25473 1 1 119 VAL N N 130.466 7.407 -3.625 1.00 . A A . 115 VAL N 1 1
12 25474 1 1 119 VAL O O 130.721 9.498 -5.579 1.00 . A A . 115 VAL O 1 1
12 25475 1 1 120 THR C C 129.250 12.923 -4.298 1.00 . A A . 116 THR C 1 1
12 25476 1 1 120 THR CA C 128.971 11.599 -5.002 1.00 . A A . 116 THR CA 1 1
12 25477 1 1 120 THR CB C 127.446 11.393 -5.273 1.00 . A A . 116 THR CB 1 1
12 25478 1 1 120 THR CG2 C 126.638 11.517 -3.995 1.00 . A A . 116 THR CG2 1 1
12 25479 1 1 120 THR H H 129.145 10.675 -3.191 1.00 . A A . 116 THR H 1 1
12 25480 1 1 120 THR HA H 129.532 11.541 -5.923 1.00 . A A . 116 THR HA 1 1
12 25481 1 1 120 THR HB H 127.310 10.400 -5.677 1.00 . A A . 116 THR HB 1 1
12 25482 1 1 120 THR HG1 H 126.340 12.935 -5.799 1.00 . A A . 116 THR HG1 1 1
12 25483 1 1 120 THR HG21 H 126.805 12.509 -3.601 1.00 . A A . 116 THR HG21 1 1
12 25484 1 1 120 THR HG22 H 126.976 10.781 -3.281 1.00 . A A . 116 THR HG22 1 1
12 25485 1 1 120 THR HG23 H 125.588 11.380 -4.207 1.00 . A A . 116 THR HG23 1 1
12 25486 1 1 120 THR N N 129.455 10.606 -4.115 1.00 . A A . 116 THR N 1 1
12 25487 1 1 120 THR O O 129.349 12.949 -3.056 1.00 . A A . 116 THR O 1 1
12 25488 1 1 120 THR OG1 O 126.965 12.342 -6.237 1.00 . A A . 116 THR OG1 1 1
12 25489 1 1 121 SER C C 128.680 15.898 -3.742 1.00 . A A . 117 SER C 1 1
12 25490 1 1 121 SER CA C 129.827 15.245 -4.503 1.00 . A A . 117 SER CA 1 1
12 25491 1 1 121 SER CB C 130.347 16.165 -5.607 1.00 . A A . 117 SER CB 1 1
12 25492 1 1 121 SER H H 129.285 13.887 -6.017 1.00 . A A . 117 SER H 1 1
12 25493 1 1 121 SER HA H 130.622 15.059 -3.798 1.00 . A A . 117 SER HA 1 1
12 25494 1 1 121 SER HB2 H 129.532 16.475 -6.241 1.00 . A A . 117 SER HB2 1 1
12 25495 1 1 121 SER HB3 H 130.796 17.037 -5.152 1.00 . A A . 117 SER HB3 1 1
12 25496 1 1 121 SER HG H 131.780 16.212 -6.908 1.00 . A A . 117 SER HG 1 1
12 25497 1 1 121 SER N N 129.433 13.971 -5.053 1.00 . A A . 117 SER N 1 1
12 25498 1 1 121 SER O O 127.621 16.227 -4.307 1.00 . A A . 117 SER O 1 1
12 25499 1 1 121 SER OG O 131.339 15.512 -6.407 1.00 . A A . 117 SER OG 1 1
12 25500 1 1 122 VAL C C 128.661 17.640 -0.692 1.00 . A A . 118 VAL C 1 1
12 25501 1 1 122 VAL CA C 127.935 16.631 -1.581 1.00 . A A . 118 VAL CA 1 1
12 25502 1 1 122 VAL CB C 127.254 15.516 -0.727 1.00 . A A . 118 VAL CB 1 1
12 25503 1 1 122 VAL CG1 C 128.283 14.737 0.083 1.00 . A A . 118 VAL CG1 1 1
12 25504 1 1 122 VAL CG2 C 126.171 16.086 0.172 1.00 . A A . 118 VAL CG2 1 1
12 25505 1 1 122 VAL H H 129.753 15.764 -2.099 1.00 . A A . 118 VAL H 1 1
12 25506 1 1 122 VAL HA H 127.185 17.140 -2.168 1.00 . A A . 118 VAL HA 1 1
12 25507 1 1 122 VAL HB H 126.798 14.820 -1.416 1.00 . A A . 118 VAL HB 1 1
12 25508 1 1 122 VAL HG11 H 129.024 14.338 -0.596 1.00 . A A . 118 VAL HG11 1 1
12 25509 1 1 122 VAL HG12 H 127.800 13.932 0.615 1.00 . A A . 118 VAL HG12 1 1
12 25510 1 1 122 VAL HG13 H 128.762 15.405 0.786 1.00 . A A . 118 VAL HG13 1 1
12 25511 1 1 122 VAL HG21 H 125.405 16.547 -0.432 1.00 . A A . 118 VAL HG21 1 1
12 25512 1 1 122 VAL HG22 H 126.612 16.828 0.820 1.00 . A A . 118 VAL HG22 1 1
12 25513 1 1 122 VAL HG23 H 125.740 15.296 0.771 1.00 . A A . 118 VAL HG23 1 1
12 25514 1 1 122 VAL N N 128.890 16.048 -2.472 1.00 . A A . 118 VAL N 1 1
12 25515 1 1 122 VAL O O 129.842 17.455 -0.385 1.00 . A A . 118 VAL O 1 1
12 25516 1 1 123 ALA C C 127.876 19.700 1.863 1.00 . A A . 119 ALA C 1 1
12 25517 1 1 123 ALA CA C 128.584 19.684 0.537 1.00 . A A . 119 ALA CA 1 1
12 25518 1 1 123 ALA CB C 128.557 21.040 -0.118 1.00 . A A . 119 ALA CB 1 1
12 25519 1 1 123 ALA H H 127.060 18.816 -0.590 1.00 . A A . 119 ALA H 1 1
12 25520 1 1 123 ALA HA H 129.610 19.393 0.706 1.00 . A A . 119 ALA HA 1 1
12 25521 1 1 123 ALA HB1 H 127.533 21.344 -0.277 1.00 . A A . 119 ALA HB1 1 1
12 25522 1 1 123 ALA HB2 H 129.066 20.982 -1.067 1.00 . A A . 119 ALA HB2 1 1
12 25523 1 1 123 ALA HB3 H 129.052 21.758 0.517 1.00 . A A . 119 ALA HB3 1 1
12 25524 1 1 123 ALA N N 127.993 18.694 -0.313 1.00 . A A . 119 ALA N 1 1
12 25525 1 1 123 ALA O O 126.703 20.064 1.964 1.00 . A A . 119 ALA O 1 1
12 25526 1 1 124 ILE C C 128.950 19.904 5.113 1.00 . A A . 120 ILE C 1 1
12 25527 1 1 124 ILE CA C 128.033 19.156 4.188 1.00 . A A . 120 ILE CA 1 1
12 25528 1 1 124 ILE CB C 127.999 17.674 4.629 1.00 . A A . 120 ILE CB 1 1
12 25529 1 1 124 ILE CD1 C 127.501 15.351 3.717 1.00 . A A . 120 ILE CD1 1 1
12 25530 1 1 124 ILE CG1 C 127.312 16.830 3.556 1.00 . A A . 120 ILE CG1 1 1
12 25531 1 1 124 ILE CG2 C 127.267 17.541 5.964 1.00 . A A . 120 ILE CG2 1 1
12 25532 1 1 124 ILE H H 129.506 18.995 2.718 1.00 . A A . 120 ILE H 1 1
12 25533 1 1 124 ILE HA H 127.033 19.561 4.219 1.00 . A A . 120 ILE HA 1 1
12 25534 1 1 124 ILE HB H 129.015 17.328 4.754 1.00 . A A . 120 ILE HB 1 1
12 25535 1 1 124 ILE HD11 H 127.067 15.017 4.647 1.00 . A A . 120 ILE HD11 1 1
12 25536 1 1 124 ILE HD12 H 128.562 15.149 3.707 1.00 . A A . 120 ILE HD12 1 1
12 25537 1 1 124 ILE HD13 H 127.037 14.852 2.881 1.00 . A A . 120 ILE HD13 1 1
12 25538 1 1 124 ILE HG12 H 126.251 17.028 3.571 1.00 . A A . 120 ILE HG12 1 1
12 25539 1 1 124 ILE HG13 H 127.710 17.115 2.594 1.00 . A A . 120 ILE HG13 1 1
12 25540 1 1 124 ILE HG21 H 127.772 18.132 6.713 1.00 . A A . 120 ILE HG21 1 1
12 25541 1 1 124 ILE HG22 H 127.262 16.506 6.268 1.00 . A A . 120 ILE HG22 1 1
12 25542 1 1 124 ILE HG23 H 126.249 17.889 5.857 1.00 . A A . 120 ILE HG23 1 1
12 25543 1 1 124 ILE N N 128.573 19.261 2.865 1.00 . A A . 120 ILE N 1 1
12 25544 1 1 124 ILE O O 128.534 20.789 5.866 1.00 . A A . 120 ILE O 1 1
12 25545 1 1 125 LEU C C 131.952 21.202 5.100 1.00 . A A . 121 LEU C 1 1
12 25546 1 1 125 LEU CA C 131.194 20.181 5.861 1.00 . A A . 121 LEU CA 1 1
12 25547 1 1 125 LEU CB C 132.155 19.140 6.388 1.00 . A A . 121 LEU CB 1 1
12 25548 1 1 125 LEU CD1 C 132.634 17.125 7.753 1.00 . A A . 121 LEU CD1 1 1
12 25549 1 1 125 LEU CD2 C 131.095 18.871 8.633 1.00 . A A . 121 LEU CD2 1 1
12 25550 1 1 125 LEU CG C 131.587 18.155 7.386 1.00 . A A . 121 LEU CG 1 1
12 25551 1 1 125 LEU H H 130.490 18.904 4.359 1.00 . A A . 121 LEU H 1 1
12 25552 1 1 125 LEU HA H 130.704 20.648 6.701 1.00 . A A . 121 LEU HA 1 1
12 25553 1 1 125 LEU HB2 H 132.486 18.581 5.525 1.00 . A A . 121 LEU HB2 1 1
12 25554 1 1 125 LEU HB3 H 133.003 19.641 6.832 1.00 . A A . 121 LEU HB3 1 1
12 25555 1 1 125 LEU HD11 H 132.954 16.614 6.858 1.00 . A A . 121 LEU HD11 1 1
12 25556 1 1 125 LEU HD12 H 132.221 16.411 8.451 1.00 . A A . 121 LEU HD12 1 1
12 25557 1 1 125 LEU HD13 H 133.479 17.622 8.202 1.00 . A A . 121 LEU HD13 1 1
12 25558 1 1 125 LEU HD21 H 130.303 19.558 8.373 1.00 . A A . 121 LEU HD21 1 1
12 25559 1 1 125 LEU HD22 H 131.914 19.418 9.076 1.00 . A A . 121 LEU HD22 1 1
12 25560 1 1 125 LEU HD23 H 130.723 18.147 9.342 1.00 . A A . 121 LEU HD23 1 1
12 25561 1 1 125 LEU HG H 130.742 17.679 6.914 1.00 . A A . 121 LEU HG 1 1
12 25562 1 1 125 LEU N N 130.206 19.571 5.027 1.00 . A A . 121 LEU N 1 1
12 25563 1 1 125 LEU O O 131.971 21.198 3.856 1.00 . A A . 121 LEU O 1 1
12 25564 1 1 126 ASP C C 134.757 22.474 5.004 1.00 . A A . 122 ASP C 1 1
12 25565 1 1 126 ASP CA C 133.415 23.077 5.264 1.00 . A A . 122 ASP CA 1 1
12 25566 1 1 126 ASP CB C 133.530 24.312 6.147 1.00 . A A . 122 ASP CB 1 1
12 25567 1 1 126 ASP CG C 134.544 25.312 5.616 1.00 . A A . 122 ASP CG 1 1
12 25568 1 1 126 ASP H H 132.449 22.006 6.807 1.00 . A A . 122 ASP H 1 1
12 25569 1 1 126 ASP HA H 132.972 23.350 4.318 1.00 . A A . 122 ASP HA 1 1
12 25570 1 1 126 ASP HB2 H 132.566 24.794 6.187 1.00 . A A . 122 ASP HB2 1 1
12 25571 1 1 126 ASP HB3 H 133.826 24.012 7.141 1.00 . A A . 122 ASP HB3 1 1
12 25572 1 1 126 ASP N N 132.566 22.071 5.832 1.00 . A A . 122 ASP N 1 1
12 25573 1 1 126 ASP O O 135.633 22.428 5.875 1.00 . A A . 122 ASP O 1 1
12 25574 1 1 126 ASP OD1 O 134.357 25.848 4.492 1.00 . A A . 122 ASP OD1 1 1
12 25575 1 1 126 ASP OD2 O 135.526 25.604 6.322 1.00 . A A . 122 ASP OD2 1 1
12 25576 1 1 127 LYS C C 137.113 22.289 3.111 1.00 . A A . 123 LYS C 1 1
12 25577 1 1 127 LYS CA C 136.045 21.295 3.408 1.00 . A A . 123 LYS CA 1 1
12 25578 1 1 127 LYS CB C 135.757 20.416 2.202 1.00 . A A . 123 LYS CB 1 1
12 25579 1 1 127 LYS CD C 135.239 18.402 3.598 1.00 . A A . 123 LYS CD 1 1
12 25580 1 1 127 LYS CE C 134.384 17.154 3.757 1.00 . A A . 123 LYS CE 1 1
12 25581 1 1 127 LYS CG C 134.761 19.296 2.471 1.00 . A A . 123 LYS CG 1 1
12 25582 1 1 127 LYS H H 134.131 22.017 3.219 1.00 . A A . 123 LYS H 1 1
12 25583 1 1 127 LYS HA H 136.384 20.662 4.214 1.00 . A A . 123 LYS HA 1 1
12 25584 1 1 127 LYS HB2 H 135.358 21.037 1.414 1.00 . A A . 123 LYS HB2 1 1
12 25585 1 1 127 LYS HB3 H 136.684 19.974 1.868 1.00 . A A . 123 LYS HB3 1 1
12 25586 1 1 127 LYS HD2 H 136.269 18.123 3.441 1.00 . A A . 123 LYS HD2 1 1
12 25587 1 1 127 LYS HD3 H 135.154 18.979 4.508 1.00 . A A . 123 LYS HD3 1 1
12 25588 1 1 127 LYS HE2 H 133.396 17.441 4.085 1.00 . A A . 123 LYS HE2 1 1
12 25589 1 1 127 LYS HE3 H 134.309 16.646 2.808 1.00 . A A . 123 LYS HE3 1 1
12 25590 1 1 127 LYS HG2 H 133.806 19.727 2.737 1.00 . A A . 123 LYS HG2 1 1
12 25591 1 1 127 LYS HG3 H 134.663 18.713 1.570 1.00 . A A . 123 LYS HG3 1 1
12 25592 1 1 127 LYS HZ1 H 134.349 15.411 4.904 1.00 . A A . 123 LYS HZ1 1 1
12 25593 1 1 127 LYS HZ2 H 135.140 16.703 5.661 1.00 . A A . 123 LYS HZ2 1 1
12 25594 1 1 127 LYS HZ3 H 135.871 15.873 4.385 1.00 . A A . 123 LYS HZ3 1 1
12 25595 1 1 127 LYS N N 134.880 21.949 3.838 1.00 . A A . 123 LYS N 1 1
12 25596 1 1 127 LYS NZ N 134.965 16.234 4.750 1.00 . A A . 123 LYS NZ 1 1
12 25597 1 1 127 LYS O O 136.874 23.336 2.501 1.00 . A A . 123 LYS O 1 1
12 25598 1 1 128 GLU C C 140.224 22.336 2.233 1.00 . A A . 124 GLU C 1 1
12 25599 1 1 128 GLU CA C 139.414 22.775 3.458 1.00 . A A . 124 GLU CA 1 1
12 25600 1 1 128 GLU CB C 140.264 22.737 4.761 1.00 . A A . 124 GLU CB 1 1
12 25601 1 1 128 GLU CD C 139.460 20.551 5.882 1.00 . A A . 124 GLU CD 1 1
12 25602 1 1 128 GLU CG C 140.633 21.336 5.314 1.00 . A A . 124 GLU CG 1 1
12 25603 1 1 128 GLU H H 138.271 21.132 4.091 1.00 . A A . 124 GLU H 1 1
12 25604 1 1 128 GLU HA H 139.087 23.792 3.297 1.00 . A A . 124 GLU HA 1 1
12 25605 1 1 128 GLU HB2 H 141.189 23.260 4.568 1.00 . A A . 124 GLU HB2 1 1
12 25606 1 1 128 GLU HB3 H 139.728 23.273 5.530 1.00 . A A . 124 GLU HB3 1 1
12 25607 1 1 128 GLU HG2 H 141.047 20.756 4.504 1.00 . A A . 124 GLU HG2 1 1
12 25608 1 1 128 GLU HG3 H 141.380 21.455 6.084 1.00 . A A . 124 GLU HG3 1 1
12 25609 1 1 128 GLU N N 138.238 21.982 3.594 1.00 . A A . 124 GLU N 1 1
12 25610 1 1 128 GLU O O 140.792 21.231 2.204 1.00 . A A . 124 GLU O 1 1
12 25611 1 1 128 GLU OE1 O 138.767 19.843 5.120 1.00 . A A . 124 GLU OE1 1 1
12 25612 1 1 128 GLU OE2 O 139.212 20.628 7.091 1.00 . A A . 124 GLU OE2 1 1
12 25613 1 1 129 PRO C C 142.343 23.584 -0.013 1.00 . A A . 125 PRO C 1 1
12 25614 1 1 129 PRO CA C 140.973 22.872 -0.023 1.00 . A A . 125 PRO CA 1 1
12 25615 1 1 129 PRO CB C 140.075 23.451 -1.108 1.00 . A A . 125 PRO CB 1 1
12 25616 1 1 129 PRO CD C 139.445 24.395 1.028 1.00 . A A . 125 PRO CD 1 1
12 25617 1 1 129 PRO CG C 139.430 24.642 -0.465 1.00 . A A . 125 PRO CG 1 1
12 25618 1 1 129 PRO HA H 141.104 21.812 -0.182 1.00 . A A . 125 PRO HA 1 1
12 25619 1 1 129 PRO HB2 H 140.677 23.727 -1.960 1.00 . A A . 125 PRO HB2 1 1
12 25620 1 1 129 PRO HB3 H 139.340 22.716 -1.400 1.00 . A A . 125 PRO HB3 1 1
12 25621 1 1 129 PRO HD2 H 139.929 25.207 1.548 1.00 . A A . 125 PRO HD2 1 1
12 25622 1 1 129 PRO HD3 H 138.436 24.261 1.390 1.00 . A A . 125 PRO HD3 1 1
12 25623 1 1 129 PRO HG2 H 139.992 25.535 -0.700 1.00 . A A . 125 PRO HG2 1 1
12 25624 1 1 129 PRO HG3 H 138.415 24.739 -0.818 1.00 . A A . 125 PRO HG3 1 1
12 25625 1 1 129 PRO N N 140.222 23.148 1.170 1.00 . A A . 125 PRO N 1 1
12 25626 1 1 129 PRO O O 142.675 24.240 0.992 1.00 . A A . 125 PRO O 1 1
12 25627 1 1 129 PRO OXT O 143.074 23.481 -1.008 1.00 . A A . 125 PRO OXT 1 1
12 25628 2 2 1 ARG C C 127.028 11.657 7.089 1.00 . B B . 151 ARG C 1 1
12 25629 2 2 1 ARG CA C 128.215 12.438 7.623 1.00 . B B . 151 ARG CA 1 1
12 25630 2 2 1 ARG CB C 128.474 13.667 6.744 1.00 . B B . 151 ARG CB 1 1
12 25631 2 2 1 ARG CD C 129.445 15.038 8.653 1.00 . B B . 151 ARG CD 1 1
12 25632 2 2 1 ARG CG C 129.619 14.564 7.210 1.00 . B B . 151 ARG CG 1 1
12 25633 2 2 1 ARG CZ C 128.048 16.750 9.812 1.00 . B B . 151 ARG CZ 1 1
12 25634 2 2 1 ARG H1 H 130.140 11.839 7.023 1.00 . B B . 151 ARG H1 1 1
12 25635 2 2 1 ARG H2 H 129.126 10.582 7.503 1.00 . B B . 151 ARG H2 1 1
12 25636 2 2 1 ARG H3 H 129.799 11.590 8.656 1.00 . B B . 151 ARG H3 1 1
12 25637 2 2 1 ARG HA H 127.973 12.756 8.627 1.00 . B B . 151 ARG HA 1 1
12 25638 2 2 1 ARG HB2 H 128.702 13.332 5.744 1.00 . B B . 151 ARG HB2 1 1
12 25639 2 2 1 ARG HB3 H 127.575 14.261 6.703 1.00 . B B . 151 ARG HB3 1 1
12 25640 2 2 1 ARG HD2 H 129.433 14.181 9.308 1.00 . B B . 151 ARG HD2 1 1
12 25641 2 2 1 ARG HD3 H 130.290 15.661 8.907 1.00 . B B . 151 ARG HD3 1 1
12 25642 2 2 1 ARG HE H 127.459 15.598 8.268 1.00 . B B . 151 ARG HE 1 1
12 25643 2 2 1 ARG HG2 H 130.548 14.020 7.131 1.00 . B B . 151 ARG HG2 1 1
12 25644 2 2 1 ARG HG3 H 129.662 15.427 6.562 1.00 . B B . 151 ARG HG3 1 1
12 25645 2 2 1 ARG HH11 H 129.922 16.553 10.629 1.00 . B B . 151 ARG HH11 1 1
12 25646 2 2 1 ARG HH12 H 128.939 17.731 11.372 1.00 . B B . 151 ARG HH12 1 1
12 25647 2 2 1 ARG HH21 H 126.093 17.188 9.338 1.00 . B B . 151 ARG HH21 1 1
12 25648 2 2 1 ARG HH22 H 126.724 18.095 10.617 1.00 . B B . 151 ARG HH22 1 1
12 25649 2 2 1 ARG N N 129.398 11.566 7.696 1.00 . B B . 151 ARG N 1 1
12 25650 2 2 1 ARG NE N 128.212 15.812 8.866 1.00 . B B . 151 ARG NE 1 1
12 25651 2 2 1 ARG NH1 N 129.036 17.029 10.660 1.00 . B B . 151 ARG NH1 1 1
12 25652 2 2 1 ARG NH2 N 126.882 17.382 9.928 1.00 . B B . 151 ARG NH2 1 1
12 25653 2 2 1 ARG O O 127.195 10.677 6.354 1.00 . B B . 151 ARG O 1 1
12 25654 2 2 2 SER C C 124.089 11.642 5.667 1.00 . B B . 152 SER C 1 1
12 25655 2 2 2 SER CA C 124.582 11.453 7.133 1.00 . B B . 152 SER CA 1 1
12 25656 2 2 2 SER CB C 123.552 11.993 8.111 1.00 . B B . 152 SER CB 1 1
12 25657 2 2 2 SER H H 125.760 12.966 7.917 1.00 . B B . 152 SER H 1 1
12 25658 2 2 2 SER HA H 124.700 10.399 7.334 1.00 . B B . 152 SER HA 1 1
12 25659 2 2 2 SER HB2 H 123.386 13.039 7.903 1.00 . B B . 152 SER HB2 1 1
12 25660 2 2 2 SER HB3 H 122.630 11.447 7.996 1.00 . B B . 152 SER HB3 1 1
12 25661 2 2 2 SER HG H 123.282 11.512 9.982 1.00 . B B . 152 SER HG 1 1
12 25662 2 2 2 SER N N 125.843 12.120 7.424 1.00 . B B . 152 SER N 1 1
12 25663 2 2 2 SER O O 122.900 11.863 5.423 1.00 . B B . 152 SER O 1 1
12 25664 2 2 2 SER OG O 124.014 11.858 9.454 1.00 . B B . 152 SER OG 1 1
12 25665 2 2 3 SER C C 125.841 11.019 2.569 1.00 . B B . 153 SER C 1 1
12 25666 2 2 3 SER CA C 124.685 11.644 3.303 1.00 . B B . 153 SER CA 1 1
12 25667 2 2 3 SER CB C 124.496 13.105 2.840 1.00 . B B . 153 SER CB 1 1
12 25668 2 2 3 SER H H 125.939 11.453 4.960 1.00 . B B . 153 SER H 1 1
12 25669 2 2 3 SER HA H 123.787 11.074 3.116 1.00 . B B . 153 SER HA 1 1
12 25670 2 2 3 SER HB2 H 125.402 13.658 3.034 1.00 . B B . 153 SER HB2 1 1
12 25671 2 2 3 SER HB3 H 124.285 13.119 1.780 1.00 . B B . 153 SER HB3 1 1
12 25672 2 2 3 SER HG H 123.042 13.060 4.110 1.00 . B B . 153 SER HG 1 1
12 25673 2 2 3 SER N N 124.994 11.572 4.724 1.00 . B B . 153 SER N 1 1
12 25674 2 2 3 SER O O 126.939 10.914 3.163 1.00 . B B . 153 SER O 1 1
12 25675 2 2 3 SER OG O 123.419 13.741 3.533 1.00 . B B . 153 SER OG 1 1
12 25676 2 2 4 ARG C C 127.058 8.553 0.980 1.00 . B B . 154 ARG C 1 1
12 25677 2 2 4 ARG CA C 126.648 9.969 0.476 1.00 . B B . 154 ARG CA 1 1
12 25678 2 2 4 ARG CB C 127.853 10.950 0.297 1.00 . B B . 154 ARG CB 1 1
12 25679 2 2 4 ARG CD C 130.202 10.324 0.927 1.00 . B B . 154 ARG CD 1 1
12 25680 2 2 4 ARG CG C 129.157 10.345 -0.193 1.00 . B B . 154 ARG CG 1 1
12 25681 2 2 4 ARG CZ C 130.488 9.130 3.100 1.00 . B B . 154 ARG CZ 1 1
12 25682 2 2 4 ARG H H 124.705 10.720 0.964 1.00 . B B . 154 ARG H 1 1
12 25683 2 2 4 ARG HA H 126.181 9.823 -0.489 1.00 . B B . 154 ARG HA 1 1
12 25684 2 2 4 ARG HB2 H 127.564 11.716 -0.409 1.00 . B B . 154 ARG HB2 1 1
12 25685 2 2 4 ARG HB3 H 128.036 11.426 1.251 1.00 . B B . 154 ARG HB3 1 1
12 25686 2 2 4 ARG HD2 H 131.086 9.821 0.564 1.00 . B B . 154 ARG HD2 1 1
12 25687 2 2 4 ARG HD3 H 130.452 11.339 1.191 1.00 . B B . 154 ARG HD3 1 1
12 25688 2 2 4 ARG HE H 128.746 9.504 2.192 1.00 . B B . 154 ARG HE 1 1
12 25689 2 2 4 ARG HG2 H 128.966 9.333 -0.518 1.00 . B B . 154 ARG HG2 1 1
12 25690 2 2 4 ARG HG3 H 129.533 10.929 -1.020 1.00 . B B . 154 ARG HG3 1 1
12 25691 2 2 4 ARG HH11 H 132.283 9.755 2.316 1.00 . B B . 154 ARG HH11 1 1
12 25692 2 2 4 ARG HH12 H 132.413 8.912 3.786 1.00 . B B . 154 ARG HH12 1 1
12 25693 2 2 4 ARG HH21 H 128.920 8.346 4.153 1.00 . B B . 154 ARG HH21 1 1
12 25694 2 2 4 ARG HH22 H 130.455 8.103 4.867 1.00 . B B . 154 ARG HH22 1 1
12 25695 2 2 4 ARG N N 125.613 10.594 1.320 1.00 . B B . 154 ARG N 1 1
12 25696 2 2 4 ARG NE N 129.723 9.622 2.127 1.00 . B B . 154 ARG NE 1 1
12 25697 2 2 4 ARG NH1 N 131.816 9.276 3.067 1.00 . B B . 154 ARG NH1 1 1
12 25698 2 2 4 ARG NH2 N 129.914 8.481 4.108 1.00 . B B . 154 ARG NH2 1 1
12 25699 2 2 4 ARG O O 127.144 8.334 2.188 1.00 . B B . 154 ARG O 1 1
12 25700 2 2 5 THR C C 126.675 5.228 -0.266 1.00 . B B . 155 THR C 1 1
12 25701 2 2 5 THR CA C 127.725 6.218 0.233 1.00 . B B . 155 THR CA 1 1
12 25702 2 2 5 THR CB C 128.233 5.870 1.678 1.00 . B B . 155 THR CB 1 1
12 25703 2 2 5 THR CG2 C 128.211 4.372 1.979 1.00 . B B . 155 THR CG2 1 1
12 25704 2 2 5 THR H H 127.349 7.916 -0.927 1.00 . B B . 155 THR H 1 1
12 25705 2 2 5 THR HA H 128.553 6.077 -0.451 1.00 . B B . 155 THR HA 1 1
12 25706 2 2 5 THR HB H 127.582 6.386 2.369 1.00 . B B . 155 THR HB 1 1
12 25707 2 2 5 THR HG1 H 129.748 6.372 2.813 1.00 . B B . 155 THR HG1 1 1
12 25708 2 2 5 THR HG21 H 127.189 4.023 1.940 1.00 . B B . 155 THR HG21 1 1
12 25709 2 2 5 THR HG22 H 128.618 4.185 2.961 1.00 . B B . 155 THR HG22 1 1
12 25710 2 2 5 THR HG23 H 128.786 3.836 1.242 1.00 . B B . 155 THR HG23 1 1
12 25711 2 2 5 THR N N 127.361 7.642 0.015 1.00 . B B . 155 THR N 1 1
12 25712 2 2 5 THR O O 127.042 4.285 -0.967 1.00 . B B . 155 THR O 1 1
12 25713 2 2 5 THR OG1 O 129.550 6.394 1.870 1.00 . B B . 155 THR OG1 1 1
12 25714 2 2 6 ARG C C 124.471 3.360 0.646 1.00 . B B . 156 ARG C 1 1
12 25715 2 2 6 ARG CA C 124.275 4.535 -0.283 1.00 . B B . 156 ARG CA 1 1
12 25716 2 2 6 ARG CB C 124.228 4.056 -1.773 1.00 . B B . 156 ARG CB 1 1
12 25717 2 2 6 ARG CD C 123.266 6.235 -2.777 1.00 . B B . 156 ARG CD 1 1
12 25718 2 2 6 ARG CG C 124.324 5.143 -2.873 1.00 . B B . 156 ARG CG 1 1
12 25719 2 2 6 ARG CZ C 123.236 8.441 -1.613 1.00 . B B . 156 ARG CZ 1 1
12 25720 2 2 6 ARG H H 125.182 6.302 0.540 1.00 . B B . 156 ARG H 1 1
12 25721 2 2 6 ARG HA H 123.356 5.029 0.001 1.00 . B B . 156 ARG HA 1 1
12 25722 2 2 6 ARG HB2 H 125.047 3.371 -1.929 1.00 . B B . 156 ARG HB2 1 1
12 25723 2 2 6 ARG HB3 H 123.306 3.512 -1.917 1.00 . B B . 156 ARG HB3 1 1
12 25724 2 2 6 ARG HD2 H 123.285 6.820 -3.684 1.00 . B B . 156 ARG HD2 1 1
12 25725 2 2 6 ARG HD3 H 122.299 5.767 -2.675 1.00 . B B . 156 ARG HD3 1 1
12 25726 2 2 6 ARG HE H 123.878 6.709 -0.844 1.00 . B B . 156 ARG HE 1 1
12 25727 2 2 6 ARG HG2 H 125.291 5.616 -2.805 1.00 . B B . 156 ARG HG2 1 1
12 25728 2 2 6 ARG HG3 H 124.239 4.660 -3.836 1.00 . B B . 156 ARG HG3 1 1
12 25729 2 2 6 ARG HH11 H 122.253 8.536 -3.408 1.00 . B B . 156 ARG HH11 1 1
12 25730 2 2 6 ARG HH12 H 122.416 10.032 -2.620 1.00 . B B . 156 ARG HH12 1 1
12 25731 2 2 6 ARG HH21 H 123.977 8.634 0.243 1.00 . B B . 156 ARG HH21 1 1
12 25732 2 2 6 ARG HH22 H 123.379 10.093 -0.414 1.00 . B B . 156 ARG HH22 1 1
12 25733 2 2 6 ARG N N 125.388 5.480 0.029 1.00 . B B . 156 ARG N 1 1
12 25734 2 2 6 ARG NE N 123.485 7.130 -1.640 1.00 . B B . 156 ARG NE 1 1
12 25735 2 2 6 ARG NH1 N 122.596 9.044 -2.608 1.00 . B B . 156 ARG NH1 1 1
12 25736 2 2 6 ARG NH2 N 123.553 9.106 -0.549 1.00 . B B . 156 ARG NH2 1 1
12 25737 2 2 6 ARG O O 125.166 2.387 0.331 1.00 . B B . 156 ARG O 1 1
12 25738 2 2 7 ARG C C 123.413 1.339 2.957 1.00 . B B . 157 ARG C 1 1
12 25739 2 2 7 ARG CA C 124.216 2.603 2.867 1.00 . B B . 157 ARG CA 1 1
12 25740 2 2 7 ARG CB C 124.191 3.403 4.143 1.00 . B B . 157 ARG CB 1 1
12 25741 2 2 7 ARG CD C 125.157 5.378 5.342 1.00 . B B . 157 ARG CD 1 1
12 25742 2 2 7 ARG CG C 125.344 4.388 4.229 1.00 . B B . 157 ARG CG 1 1
12 25743 2 2 7 ARG CZ C 126.533 7.429 5.597 1.00 . B B . 157 ARG CZ 1 1
12 25744 2 2 7 ARG H H 123.102 4.057 1.906 1.00 . B B . 157 ARG H 1 1
12 25745 2 2 7 ARG HA H 125.245 2.317 2.704 1.00 . B B . 157 ARG HA 1 1
12 25746 2 2 7 ARG HB2 H 123.262 3.955 4.185 1.00 . B B . 157 ARG HB2 1 1
12 25747 2 2 7 ARG HB3 H 124.249 2.732 4.986 1.00 . B B . 157 ARG HB3 1 1
12 25748 2 2 7 ARG HD2 H 124.388 6.081 5.059 1.00 . B B . 157 ARG HD2 1 1
12 25749 2 2 7 ARG HD3 H 124.848 4.846 6.229 1.00 . B B . 157 ARG HD3 1 1
12 25750 2 2 7 ARG HE H 127.112 5.533 5.960 1.00 . B B . 157 ARG HE 1 1
12 25751 2 2 7 ARG HG2 H 126.260 3.843 4.400 1.00 . B B . 157 ARG HG2 1 1
12 25752 2 2 7 ARG HG3 H 125.414 4.918 3.291 1.00 . B B . 157 ARG HG3 1 1
12 25753 2 2 7 ARG HH11 H 124.857 7.816 4.464 1.00 . B B . 157 ARG HH11 1 1
12 25754 2 2 7 ARG HH12 H 125.758 9.187 4.892 1.00 . B B . 157 ARG HH12 1 1
12 25755 2 2 7 ARG HH21 H 128.327 7.399 6.543 1.00 . B B . 157 ARG HH21 1 1
12 25756 2 2 7 ARG HH22 H 127.734 8.968 6.176 1.00 . B B . 157 ARG HH22 1 1
12 25757 2 2 7 ARG N N 123.865 3.450 1.781 1.00 . B B . 157 ARG N 1 1
12 25758 2 2 7 ARG NE N 126.384 6.110 5.634 1.00 . B B . 157 ARG NE 1 1
12 25759 2 2 7 ARG NH1 N 125.663 8.195 4.958 1.00 . B B . 157 ARG NH1 1 1
12 25760 2 2 7 ARG NH2 N 127.615 7.971 6.124 1.00 . B B . 157 ARG NH2 1 1
12 25761 2 2 7 ARG O O 122.271 1.250 2.496 1.00 . B B . 157 ARG O 1 1
12 25762 2 2 8 GLU C C 122.866 -1.066 5.064 1.00 . B B . 158 GLU C 1 1
12 25763 2 2 8 GLU CA C 123.513 -0.926 3.701 1.00 . B B . 158 GLU CA 1 1
12 25764 2 2 8 GLU CB C 124.573 -2.038 3.445 1.00 . B B . 158 GLU CB 1 1
12 25765 2 2 8 GLU CD C 126.769 -0.764 3.777 1.00 . B B . 158 GLU CD 1 1
12 25766 2 2 8 GLU CG C 125.895 -1.918 4.229 1.00 . B B . 158 GLU CG 1 1
12 25767 2 2 8 GLU H H 124.971 0.521 3.833 1.00 . B B . 158 GLU H 1 1
12 25768 2 2 8 GLU HA H 122.733 -1.037 2.962 1.00 . B B . 158 GLU HA 1 1
12 25769 2 2 8 GLU HB2 H 124.132 -2.990 3.704 1.00 . B B . 158 GLU HB2 1 1
12 25770 2 2 8 GLU HB3 H 124.807 -2.051 2.391 1.00 . B B . 158 GLU HB3 1 1
12 25771 2 2 8 GLU HG2 H 125.662 -1.772 5.273 1.00 . B B . 158 GLU HG2 1 1
12 25772 2 2 8 GLU HG3 H 126.447 -2.839 4.116 1.00 . B B . 158 GLU HG3 1 1
12 25773 2 2 8 GLU N N 124.049 0.368 3.517 1.00 . B B . 158 GLU N 1 1
12 25774 2 2 8 GLU O O 123.544 -1.151 6.098 1.00 . B B . 158 GLU O 1 1
12 25775 2 2 8 GLU OE1 O 126.627 0.366 4.302 1.00 . B B . 158 GLU OE1 1 1
12 25776 2 2 8 GLU OE2 O 127.608 -0.959 2.886 1.00 . B B . 158 GLU OE2 1 1
12 25777 2 2 9 THR C C 120.483 -2.703 6.404 1.00 . B B . 159 THR C 1 1
12 25778 2 2 9 THR CA C 120.840 -1.234 6.293 1.00 . B B . 159 THR CA 1 1
12 25779 2 2 9 THR CB C 119.557 -0.359 6.350 1.00 . B B . 159 THR CB 1 1
12 25780 2 2 9 THR CG2 C 118.951 -0.380 7.772 1.00 . B B . 159 THR CG2 1 1
12 25781 2 2 9 THR H H 121.107 -0.941 4.214 1.00 . B B . 159 THR H 1 1
12 25782 2 2 9 THR HA H 121.493 -0.975 7.112 1.00 . B B . 159 THR HA 1 1
12 25783 2 2 9 THR HB H 118.830 -0.738 5.647 1.00 . B B . 159 THR HB 1 1
12 25784 2 2 9 THR HG1 H 119.407 1.254 5.215 1.00 . B B . 159 THR HG1 1 1
12 25785 2 2 9 THR HG21 H 118.059 0.226 7.821 1.00 . B B . 159 THR HG21 1 1
12 25786 2 2 9 THR HG22 H 119.664 0.005 8.486 1.00 . B B . 159 THR HG22 1 1
12 25787 2 2 9 THR HG23 H 118.710 -1.390 8.072 1.00 . B B . 159 THR HG23 1 1
12 25788 2 2 9 THR N N 121.567 -1.050 5.074 1.00 . B B . 159 THR N 1 1
12 25789 2 2 9 THR O O 119.607 -3.196 5.708 1.00 . B B . 159 THR O 1 1
12 25790 2 2 9 THR OG1 O 119.899 1.004 6.005 1.00 . B B . 159 THR OG1 1 1
12 25791 2 2 10 GLN C C 119.929 -4.923 8.481 1.00 . B B . 160 GLN C 1 1
12 25792 2 2 10 GLN CA C 120.995 -4.799 7.422 1.00 . B B . 160 GLN CA 1 1
12 25793 2 2 10 GLN CB C 122.286 -5.443 7.902 1.00 . B B . 160 GLN CB 1 1
12 25794 2 2 10 GLN CD C 124.811 -5.538 7.604 1.00 . B B . 160 GLN CD 1 1
12 25795 2 2 10 GLN CG C 123.465 -5.249 6.955 1.00 . B B . 160 GLN CG 1 1
12 25796 2 2 10 GLN H H 121.951 -2.955 7.685 1.00 . B B . 160 GLN H 1 1
12 25797 2 2 10 GLN HA H 120.671 -5.257 6.501 1.00 . B B . 160 GLN HA 1 1
12 25798 2 2 10 GLN HB2 H 122.534 -5.043 8.873 1.00 . B B . 160 GLN HB2 1 1
12 25799 2 2 10 GLN HB3 H 122.114 -6.503 8.004 1.00 . B B . 160 GLN HB3 1 1
12 25800 2 2 10 GLN HE21 H 124.157 -4.888 9.359 1.00 . B B . 160 GLN HE21 1 1
12 25801 2 2 10 GLN HE22 H 125.787 -5.423 9.321 1.00 . B B . 160 GLN HE22 1 1
12 25802 2 2 10 GLN HG2 H 123.336 -5.928 6.124 1.00 . B B . 160 GLN HG2 1 1
12 25803 2 2 10 GLN HG3 H 123.457 -4.232 6.591 1.00 . B B . 160 GLN HG3 1 1
12 25804 2 2 10 GLN N N 121.221 -3.398 7.200 1.00 . B B . 160 GLN N 1 1
12 25805 2 2 10 GLN NE2 N 124.927 -5.261 8.878 1.00 . B B . 160 GLN NE2 1 1
12 25806 2 2 10 GLN O O 120.075 -4.345 9.565 1.00 . B B . 160 GLN O 1 1
12 25807 2 2 10 GLN OE1 O 125.757 -5.983 6.950 1.00 . B B . 160 GLN OE1 1 1
12 25808 2 2 11 VAL C C 117.305 -7.191 9.111 1.00 . B B . 161 VAL C 1 1
12 25809 2 2 11 VAL CA C 117.762 -5.764 9.105 1.00 . B B . 161 VAL CA 1 1
12 25810 2 2 11 VAL CB C 116.543 -4.828 8.839 1.00 . B B . 161 VAL CB 1 1
12 25811 2 2 11 VAL CG1 C 116.912 -3.395 8.996 1.00 . B B . 161 VAL CG1 1 1
12 25812 2 2 11 VAL CG2 C 115.964 -5.026 7.464 1.00 . B B . 161 VAL CG2 1 1
12 25813 2 2 11 VAL H H 118.732 -6.030 7.293 1.00 . B B . 161 VAL H 1 1
12 25814 2 2 11 VAL HA H 118.186 -5.528 10.066 1.00 . B B . 161 VAL HA 1 1
12 25815 2 2 11 VAL HB H 115.776 -5.062 9.562 1.00 . B B . 161 VAL HB 1 1
12 25816 2 2 11 VAL HG11 H 116.027 -2.829 8.760 1.00 . B B . 161 VAL HG11 1 1
12 25817 2 2 11 VAL HG12 H 117.692 -3.169 8.285 1.00 . B B . 161 VAL HG12 1 1
12 25818 2 2 11 VAL HG13 H 117.227 -3.200 10.010 1.00 . B B . 161 VAL HG13 1 1
12 25819 2 2 11 VAL HG21 H 115.637 -6.048 7.338 1.00 . B B . 161 VAL HG21 1 1
12 25820 2 2 11 VAL HG22 H 116.716 -4.785 6.726 1.00 . B B . 161 VAL HG22 1 1
12 25821 2 2 11 VAL HG23 H 115.127 -4.356 7.330 1.00 . B B . 161 VAL HG23 1 1
12 25822 2 2 11 VAL N N 118.847 -5.597 8.169 1.00 . B B . 161 VAL N 1 1
12 25823 2 2 11 VAL O O 116.675 -7.631 10.090 1.00 . B B . 161 VAL O 1 1
12 25824 2 2 11 VAL OXT O 117.579 -7.898 8.136 1.00 . B B . 161 VAL OXT 1 1
13 25825 1 1 1 GLY C C 113.050 14.928 -24.534 1.00 . A A . -3 GLY C 1 1
13 25826 1 1 1 GLY CA C 112.934 16.418 -24.557 1.00 . A A . -3 GLY CA 1 1
13 25827 1 1 1 GLY H1 H 111.506 17.863 -24.949 1.00 . A A . -3 GLY H1 1 1
13 25828 1 1 1 GLY H2 H 110.926 16.444 -24.225 1.00 . A A . -3 GLY H2 1 1
13 25829 1 1 1 GLY H3 H 111.347 16.432 -25.852 1.00 . A A . -3 GLY H3 1 1
13 25830 1 1 1 GLY HA2 H 113.636 16.805 -25.280 1.00 . A A . -3 GLY HA2 1 1
13 25831 1 1 1 GLY HA3 H 113.172 16.806 -23.578 1.00 . A A . -3 GLY HA3 1 1
13 25832 1 1 1 GLY N N 111.592 16.828 -24.925 1.00 . A A . -3 GLY N 1 1
13 25833 1 1 1 GLY O O 112.048 14.223 -24.706 1.00 . A A . -3 GLY O 1 1
13 25834 1 1 2 ALA C C 114.273 12.536 -22.868 1.00 . A A . -2 ALA C 1 1
13 25835 1 1 2 ALA CA C 114.490 13.019 -24.275 1.00 . A A . -2 ALA CA 1 1
13 25836 1 1 2 ALA CB C 115.914 12.703 -24.716 1.00 . A A . -2 ALA CB 1 1
13 25837 1 1 2 ALA H H 114.998 15.056 -24.201 1.00 . A A . -2 ALA H 1 1
13 25838 1 1 2 ALA HA H 113.801 12.527 -24.943 1.00 . A A . -2 ALA HA 1 1
13 25839 1 1 2 ALA HB1 H 116.072 13.041 -25.729 1.00 . A A . -2 ALA HB1 1 1
13 25840 1 1 2 ALA HB2 H 116.078 11.635 -24.665 1.00 . A A . -2 ALA HB2 1 1
13 25841 1 1 2 ALA HB3 H 116.611 13.201 -24.058 1.00 . A A . -2 ALA HB3 1 1
13 25842 1 1 2 ALA N N 114.247 14.439 -24.332 1.00 . A A . -2 ALA N 1 1
13 25843 1 1 2 ALA O O 114.714 13.178 -21.919 1.00 . A A . -2 ALA O 1 1
13 25844 1 1 3 MET C C 114.359 9.738 -21.188 1.00 . A A . -1 MET C 1 1
13 25845 1 1 3 MET CA C 113.354 10.851 -21.435 1.00 . A A . -1 MET CA 1 1
13 25846 1 1 3 MET CB C 111.876 10.388 -21.281 1.00 . A A . -1 MET CB 1 1
13 25847 1 1 3 MET CE C 111.196 6.846 -23.425 1.00 . A A . -1 MET CE 1 1
13 25848 1 1 3 MET CG C 111.360 9.363 -22.302 1.00 . A A . -1 MET CG 1 1
13 25849 1 1 3 MET H H 113.261 10.974 -23.528 1.00 . A A . -1 MET H 1 1
13 25850 1 1 3 MET HA H 113.558 11.628 -20.712 1.00 . A A . -1 MET HA 1 1
13 25851 1 1 3 MET HB2 H 111.753 9.957 -20.300 1.00 . A A . -1 MET HB2 1 1
13 25852 1 1 3 MET HB3 H 111.251 11.267 -21.345 1.00 . A A . -1 MET HB3 1 1
13 25853 1 1 3 MET HE1 H 111.526 7.279 -24.358 1.00 . A A . -1 MET HE1 1 1
13 25854 1 1 3 MET HE2 H 110.125 6.954 -23.339 1.00 . A A . -1 MET HE2 1 1
13 25855 1 1 3 MET HE3 H 111.454 5.798 -23.399 1.00 . A A . -1 MET HE3 1 1
13 25856 1 1 3 MET HG2 H 110.283 9.330 -22.238 1.00 . A A . -1 MET HG2 1 1
13 25857 1 1 3 MET HG3 H 111.639 9.698 -23.290 1.00 . A A . -1 MET HG3 1 1
13 25858 1 1 3 MET N N 113.594 11.435 -22.728 1.00 . A A . -1 MET N 1 1
13 25859 1 1 3 MET O O 115.250 9.513 -22.018 1.00 . A A . -1 MET O 1 1
13 25860 1 1 3 MET SD S 111.988 7.687 -22.058 1.00 . A A . -1 MET SD 1 1
13 25861 1 1 4 GLY C C 116.158 8.446 -18.685 1.00 . A A . 0 GLY C 1 1
13 25862 1 1 4 GLY CA C 115.189 8.033 -19.757 1.00 . A A . 0 GLY CA 1 1
13 25863 1 1 4 GLY H H 113.544 9.296 -19.426 1.00 . A A . 0 GLY H 1 1
13 25864 1 1 4 GLY HA2 H 114.639 7.163 -19.427 1.00 . A A . 0 GLY HA2 1 1
13 25865 1 1 4 GLY HA3 H 115.744 7.784 -20.648 1.00 . A A . 0 GLY HA3 1 1
13 25866 1 1 4 GLY N N 114.261 9.087 -20.064 1.00 . A A . 0 GLY N 1 1
13 25867 1 1 4 GLY O O 117.241 7.884 -18.564 1.00 . A A . 0 GLY O 1 1
13 25868 1 1 5 LYS C C 115.857 9.603 -15.546 1.00 . A A . 1 LYS C 1 1
13 25869 1 1 5 LYS CA C 116.584 9.918 -16.826 1.00 . A A . 1 LYS CA 1 1
13 25870 1 1 5 LYS CB C 116.897 11.427 -16.907 1.00 . A A . 1 LYS CB 1 1
13 25871 1 1 5 LYS CD C 117.960 11.431 -19.235 1.00 . A A . 1 LYS CD 1 1
13 25872 1 1 5 LYS CE C 117.168 12.471 -20.022 1.00 . A A . 1 LYS CE 1 1
13 25873 1 1 5 LYS CG C 118.120 11.782 -17.764 1.00 . A A . 1 LYS CG 1 1
13 25874 1 1 5 LYS H H 114.904 9.863 -18.086 1.00 . A A . 1 LYS H 1 1
13 25875 1 1 5 LYS HA H 117.509 9.361 -16.873 1.00 . A A . 1 LYS HA 1 1
13 25876 1 1 5 LYS HB2 H 116.036 11.939 -17.312 1.00 . A A . 1 LYS HB2 1 1
13 25877 1 1 5 LYS HB3 H 117.077 11.782 -15.903 1.00 . A A . 1 LYS HB3 1 1
13 25878 1 1 5 LYS HD2 H 118.941 11.338 -19.678 1.00 . A A . 1 LYS HD2 1 1
13 25879 1 1 5 LYS HD3 H 117.454 10.480 -19.305 1.00 . A A . 1 LYS HD3 1 1
13 25880 1 1 5 LYS HE2 H 117.722 13.396 -19.993 1.00 . A A . 1 LYS HE2 1 1
13 25881 1 1 5 LYS HE3 H 117.091 12.128 -21.042 1.00 . A A . 1 LYS HE3 1 1
13 25882 1 1 5 LYS HG2 H 118.291 12.845 -17.692 1.00 . A A . 1 LYS HG2 1 1
13 25883 1 1 5 LYS HG3 H 118.978 11.261 -17.365 1.00 . A A . 1 LYS HG3 1 1
13 25884 1 1 5 LYS HZ1 H 115.836 13.288 -18.617 1.00 . A A . 1 LYS HZ1 1 1
13 25885 1 1 5 LYS HZ2 H 115.282 11.866 -19.297 1.00 . A A . 1 LYS HZ2 1 1
13 25886 1 1 5 LYS HZ3 H 115.255 13.281 -20.192 1.00 . A A . 1 LYS HZ3 1 1
13 25887 1 1 5 LYS N N 115.784 9.454 -17.935 1.00 . A A . 1 LYS N 1 1
13 25888 1 1 5 LYS NZ N 115.812 12.736 -19.497 1.00 . A A . 1 LYS NZ 1 1
13 25889 1 1 5 LYS O O 114.620 9.613 -15.521 1.00 . A A . 1 LYS O 1 1
13 25890 1 1 6 PRO C C 115.176 10.070 -12.637 1.00 . A A . 2 PRO C 1 1
13 25891 1 1 6 PRO CA C 116.002 8.949 -13.198 1.00 . A A . 2 PRO CA 1 1
13 25892 1 1 6 PRO CB C 117.197 8.659 -12.285 1.00 . A A . 2 PRO CB 1 1
13 25893 1 1 6 PRO CD C 118.068 9.266 -14.415 1.00 . A A . 2 PRO CD 1 1
13 25894 1 1 6 PRO CG C 118.345 9.334 -12.946 1.00 . A A . 2 PRO CG 1 1
13 25895 1 1 6 PRO HA H 115.381 8.072 -13.282 1.00 . A A . 2 PRO HA 1 1
13 25896 1 1 6 PRO HB2 H 117.003 9.069 -11.305 1.00 . A A . 2 PRO HB2 1 1
13 25897 1 1 6 PRO HB3 H 117.349 7.594 -12.209 1.00 . A A . 2 PRO HB3 1 1
13 25898 1 1 6 PRO HD2 H 118.490 10.123 -14.918 1.00 . A A . 2 PRO HD2 1 1
13 25899 1 1 6 PRO HD3 H 118.449 8.351 -14.841 1.00 . A A . 2 PRO HD3 1 1
13 25900 1 1 6 PRO HG2 H 118.395 10.363 -12.621 1.00 . A A . 2 PRO HG2 1 1
13 25901 1 1 6 PRO HG3 H 119.264 8.822 -12.709 1.00 . A A . 2 PRO HG3 1 1
13 25902 1 1 6 PRO N N 116.594 9.297 -14.475 1.00 . A A . 2 PRO N 1 1
13 25903 1 1 6 PRO O O 115.536 11.250 -12.742 1.00 . A A . 2 PRO O 1 1
13 25904 1 1 7 PHE C C 113.230 10.489 -9.975 1.00 . A A . 3 PHE C 1 1
13 25905 1 1 7 PHE CA C 113.175 10.620 -11.483 1.00 . A A . 3 PHE CA 1 1
13 25906 1 1 7 PHE CB C 111.766 10.412 -12.053 1.00 . A A . 3 PHE CB 1 1
13 25907 1 1 7 PHE CD1 C 110.905 8.318 -11.048 1.00 . A A . 3 PHE CD1 1 1
13 25908 1 1 7 PHE CD2 C 111.399 8.314 -13.363 1.00 . A A . 3 PHE CD2 1 1
13 25909 1 1 7 PHE CE1 C 110.524 7.013 -11.122 1.00 . A A . 3 PHE CE1 1 1
13 25910 1 1 7 PHE CE2 C 111.014 6.993 -13.455 1.00 . A A . 3 PHE CE2 1 1
13 25911 1 1 7 PHE CG C 111.347 8.983 -12.151 1.00 . A A . 3 PHE CG 1 1
13 25912 1 1 7 PHE CZ C 110.574 6.337 -12.327 1.00 . A A . 3 PHE CZ 1 1
13 25913 1 1 7 PHE H H 113.843 8.761 -12.027 1.00 . A A . 3 PHE H 1 1
13 25914 1 1 7 PHE HA H 113.511 11.609 -11.750 1.00 . A A . 3 PHE HA 1 1
13 25915 1 1 7 PHE HB2 H 111.033 10.895 -11.423 1.00 . A A . 3 PHE HB2 1 1
13 25916 1 1 7 PHE HB3 H 111.750 10.824 -13.051 1.00 . A A . 3 PHE HB3 1 1
13 25917 1 1 7 PHE HD1 H 110.872 8.850 -10.110 1.00 . A A . 3 PHE HD1 1 1
13 25918 1 1 7 PHE HD2 H 111.750 8.846 -14.236 1.00 . A A . 3 PHE HD2 1 1
13 25919 1 1 7 PHE HE1 H 110.178 6.538 -10.219 1.00 . A A . 3 PHE HE1 1 1
13 25920 1 1 7 PHE HE2 H 111.059 6.478 -14.403 1.00 . A A . 3 PHE HE2 1 1
13 25921 1 1 7 PHE HZ H 110.271 5.301 -12.381 1.00 . A A . 3 PHE HZ 1 1
13 25922 1 1 7 PHE N N 114.079 9.710 -12.076 1.00 . A A . 3 PHE N 1 1
13 25923 1 1 7 PHE O O 113.483 9.390 -9.439 1.00 . A A . 3 PHE O 1 1
13 25924 1 1 8 PHE C C 112.245 12.684 -7.290 1.00 . A A . 4 PHE C 1 1
13 25925 1 1 8 PHE CA C 113.147 11.624 -7.882 1.00 . A A . 4 PHE CA 1 1
13 25926 1 1 8 PHE CB C 114.604 11.871 -7.395 1.00 . A A . 4 PHE CB 1 1
13 25927 1 1 8 PHE CD1 C 114.666 11.638 -4.869 1.00 . A A . 4 PHE CD1 1 1
13 25928 1 1 8 PHE CD2 C 114.736 13.829 -5.817 1.00 . A A . 4 PHE CD2 1 1
13 25929 1 1 8 PHE CE1 C 114.690 12.205 -3.615 1.00 . A A . 4 PHE CE1 1 1
13 25930 1 1 8 PHE CE2 C 114.750 14.382 -4.571 1.00 . A A . 4 PHE CE2 1 1
13 25931 1 1 8 PHE CG C 114.694 12.446 -5.994 1.00 . A A . 4 PHE CG 1 1
13 25932 1 1 8 PHE CZ C 114.729 13.574 -3.468 1.00 . A A . 4 PHE CZ 1 1
13 25933 1 1 8 PHE H H 112.930 12.421 -9.804 1.00 . A A . 4 PHE H 1 1
13 25934 1 1 8 PHE HA H 112.846 10.654 -7.516 1.00 . A A . 4 PHE HA 1 1
13 25935 1 1 8 PHE HB2 H 115.180 10.957 -7.434 1.00 . A A . 4 PHE HB2 1 1
13 25936 1 1 8 PHE HB3 H 115.022 12.597 -8.069 1.00 . A A . 4 PHE HB3 1 1
13 25937 1 1 8 PHE HD1 H 114.638 10.561 -4.951 1.00 . A A . 4 PHE HD1 1 1
13 25938 1 1 8 PHE HD2 H 114.758 14.469 -6.687 1.00 . A A . 4 PHE HD2 1 1
13 25939 1 1 8 PHE HE1 H 114.663 11.580 -2.735 1.00 . A A . 4 PHE HE1 1 1
13 25940 1 1 8 PHE HE2 H 114.761 15.457 -4.466 1.00 . A A . 4 PHE HE2 1 1
13 25941 1 1 8 PHE HZ H 114.742 14.011 -2.481 1.00 . A A . 4 PHE HZ 1 1
13 25942 1 1 8 PHE N N 113.088 11.587 -9.314 1.00 . A A . 4 PHE N 1 1
13 25943 1 1 8 PHE O O 112.107 13.797 -7.832 1.00 . A A . 4 PHE O 1 1
13 25944 1 1 9 THR C C 110.873 12.573 -3.956 1.00 . A A . 5 THR C 1 1
13 25945 1 1 9 THR CA C 111.011 13.195 -5.299 1.00 . A A . 5 THR CA 1 1
13 25946 1 1 9 THR CB C 109.763 14.003 -5.783 1.00 . A A . 5 THR CB 1 1
13 25947 1 1 9 THR CG2 C 108.617 13.123 -6.250 1.00 . A A . 5 THR CG2 1 1
13 25948 1 1 9 THR H H 111.542 11.337 -6.098 1.00 . A A . 5 THR H 1 1
13 25949 1 1 9 THR HA H 111.785 13.882 -5.047 1.00 . A A . 5 THR HA 1 1
13 25950 1 1 9 THR HB H 110.125 14.611 -6.598 1.00 . A A . 5 THR HB 1 1
13 25951 1 1 9 THR HG1 H 110.064 15.225 -4.258 1.00 . A A . 5 THR HG1 1 1
13 25952 1 1 9 THR HG21 H 107.798 13.730 -6.602 1.00 . A A . 5 THR HG21 1 1
13 25953 1 1 9 THR HG22 H 108.273 12.511 -5.430 1.00 . A A . 5 THR HG22 1 1
13 25954 1 1 9 THR HG23 H 108.943 12.468 -7.045 1.00 . A A . 5 THR HG23 1 1
13 25955 1 1 9 THR N N 111.623 12.307 -6.224 1.00 . A A . 5 THR N 1 1
13 25956 1 1 9 THR O O 111.419 13.099 -2.985 1.00 . A A . 5 THR O 1 1
13 25957 1 1 9 THR OG1 O 109.294 14.883 -4.734 1.00 . A A . 5 THR OG1 1 1
13 25958 1 1 10 ARG C C 108.832 9.749 -3.013 1.00 . A A . 6 ARG C 1 1
13 25959 1 1 10 ARG CA C 109.950 10.649 -2.679 1.00 . A A . 6 ARG CA 1 1
13 25960 1 1 10 ARG CB C 109.496 11.609 -1.535 1.00 . A A . 6 ARG CB 1 1
13 25961 1 1 10 ARG CD C 108.285 13.730 -1.120 1.00 . A A . 6 ARG CD 1 1
13 25962 1 1 10 ARG CG C 108.226 12.408 -1.817 1.00 . A A . 6 ARG CG 1 1
13 25963 1 1 10 ARG CZ C 106.888 15.771 -1.058 1.00 . A A . 6 ARG CZ 1 1
13 25964 1 1 10 ARG H H 110.020 11.075 -4.823 1.00 . A A . 6 ARG H 1 1
13 25965 1 1 10 ARG HA H 110.765 10.029 -2.322 1.00 . A A . 6 ARG HA 1 1
13 25966 1 1 10 ARG HB2 H 109.326 11.029 -0.641 1.00 . A A . 6 ARG HB2 1 1
13 25967 1 1 10 ARG HB3 H 110.298 12.306 -1.343 1.00 . A A . 6 ARG HB3 1 1
13 25968 1 1 10 ARG HD2 H 108.495 13.571 -0.072 1.00 . A A . 6 ARG HD2 1 1
13 25969 1 1 10 ARG HD3 H 109.098 14.281 -1.573 1.00 . A A . 6 ARG HD3 1 1
13 25970 1 1 10 ARG HE H 106.275 13.929 -1.573 1.00 . A A . 6 ARG HE 1 1
13 25971 1 1 10 ARG HG2 H 108.077 12.530 -2.884 1.00 . A A . 6 ARG HG2 1 1
13 25972 1 1 10 ARG HG3 H 107.389 11.848 -1.425 1.00 . A A . 6 ARG HG3 1 1
13 25973 1 1 10 ARG HH11 H 108.826 16.098 -0.533 1.00 . A A . 6 ARG HH11 1 1
13 25974 1 1 10 ARG HH12 H 107.837 17.479 -0.485 1.00 . A A . 6 ARG HH12 1 1
13 25975 1 1 10 ARG HH21 H 104.907 15.800 -1.529 1.00 . A A . 6 ARG HH21 1 1
13 25976 1 1 10 ARG HH22 H 105.560 17.314 -1.049 1.00 . A A . 6 ARG HH22 1 1
13 25977 1 1 10 ARG N N 110.259 11.425 -3.926 1.00 . A A . 6 ARG N 1 1
13 25978 1 1 10 ARG NE N 107.041 14.476 -1.287 1.00 . A A . 6 ARG NE 1 1
13 25979 1 1 10 ARG NH1 N 107.915 16.498 -0.668 1.00 . A A . 6 ARG NH1 1 1
13 25980 1 1 10 ARG NH2 N 105.700 16.336 -1.224 1.00 . A A . 6 ARG NH2 1 1
13 25981 1 1 10 ARG O O 108.764 8.623 -2.602 1.00 . A A . 6 ARG O 1 1
13 25982 1 1 11 ASN C C 106.864 8.253 -4.747 1.00 . A A . 7 ASN C 1 1
13 25983 1 1 11 ASN CA C 106.775 9.716 -4.247 1.00 . A A . 7 ASN CA 1 1
13 25984 1 1 11 ASN CB C 106.234 10.663 -5.265 1.00 . A A . 7 ASN CB 1 1
13 25985 1 1 11 ASN CG C 105.020 10.246 -5.993 1.00 . A A . 7 ASN CG 1 1
13 25986 1 1 11 ASN H H 108.362 11.096 -4.270 1.00 . A A . 7 ASN H 1 1
13 25987 1 1 11 ASN HA H 106.123 9.757 -3.389 1.00 . A A . 7 ASN HA 1 1
13 25988 1 1 11 ASN HB2 H 106.023 11.610 -4.793 1.00 . A A . 7 ASN HB2 1 1
13 25989 1 1 11 ASN HB3 H 107.030 10.801 -5.980 1.00 . A A . 7 ASN HB3 1 1
13 25990 1 1 11 ASN HD21 H 105.669 11.395 -7.336 1.00 . A A . 7 ASN HD21 1 1
13 25991 1 1 11 ASN HD22 H 104.157 10.608 -7.736 1.00 . A A . 7 ASN HD22 1 1
13 25992 1 1 11 ASN N N 108.033 10.264 -3.854 1.00 . A A . 7 ASN N 1 1
13 25993 1 1 11 ASN ND2 N 104.916 10.787 -7.141 1.00 . A A . 7 ASN ND2 1 1
13 25994 1 1 11 ASN O O 107.407 7.953 -5.799 1.00 . A A . 7 ASN O 1 1
13 25995 1 1 11 ASN OD1 O 104.180 9.485 -5.520 1.00 . A A . 7 ASN OD1 1 1
13 25996 1 1 12 PRO C C 105.701 5.638 -5.596 1.00 . A A . 8 PRO C 1 1
13 25997 1 1 12 PRO CA C 106.311 5.890 -4.290 1.00 . A A . 8 PRO CA 1 1
13 25998 1 1 12 PRO CB C 105.330 5.304 -3.346 1.00 . A A . 8 PRO CB 1 1
13 25999 1 1 12 PRO CD C 105.629 7.586 -2.680 1.00 . A A . 8 PRO CD 1 1
13 26000 1 1 12 PRO CG C 104.929 6.329 -2.365 1.00 . A A . 8 PRO CG 1 1
13 26001 1 1 12 PRO HA H 107.267 5.406 -4.173 1.00 . A A . 8 PRO HA 1 1
13 26002 1 1 12 PRO HB2 H 104.476 5.063 -3.963 1.00 . A A . 8 PRO HB2 1 1
13 26003 1 1 12 PRO HB3 H 105.646 4.374 -2.935 1.00 . A A . 8 PRO HB3 1 1
13 26004 1 1 12 PRO HD2 H 104.834 8.305 -2.760 1.00 . A A . 8 PRO HD2 1 1
13 26005 1 1 12 PRO HD3 H 106.327 7.888 -1.913 1.00 . A A . 8 PRO HD3 1 1
13 26006 1 1 12 PRO HG2 H 103.874 6.470 -2.553 1.00 . A A . 8 PRO HG2 1 1
13 26007 1 1 12 PRO HG3 H 105.100 6.001 -1.352 1.00 . A A . 8 PRO HG3 1 1
13 26008 1 1 12 PRO N N 106.297 7.320 -3.964 1.00 . A A . 8 PRO N 1 1
13 26009 1 1 12 PRO O O 106.065 4.750 -6.334 1.00 . A A . 8 PRO O 1 1
13 26010 1 1 13 SER C C 104.624 6.916 -8.187 1.00 . A A . 9 SER C 1 1
13 26011 1 1 13 SER CA C 103.947 6.295 -6.914 1.00 . A A . 9 SER CA 1 1
13 26012 1 1 13 SER CB C 102.632 6.890 -6.555 1.00 . A A . 9 SER CB 1 1
13 26013 1 1 13 SER H H 104.498 7.075 -5.146 1.00 . A A . 9 SER H 1 1
13 26014 1 1 13 SER HA H 103.806 5.227 -6.947 1.00 . A A . 9 SER HA 1 1
13 26015 1 1 13 SER HB2 H 102.940 7.768 -6.006 1.00 . A A . 9 SER HB2 1 1
13 26016 1 1 13 SER HB3 H 101.996 7.083 -7.402 1.00 . A A . 9 SER HB3 1 1
13 26017 1 1 13 SER HG H 101.699 5.286 -5.987 1.00 . A A . 9 SER HG 1 1
13 26018 1 1 13 SER N N 104.723 6.397 -5.818 1.00 . A A . 9 SER N 1 1
13 26019 1 1 13 SER O O 104.107 6.764 -9.303 1.00 . A A . 9 SER O 1 1
13 26020 1 1 13 SER OG O 101.978 6.106 -5.561 1.00 . A A . 9 SER OG 1 1
13 26021 1 1 14 GLU C C 107.354 6.865 -9.598 1.00 . A A . 10 GLU C 1 1
13 26022 1 1 14 GLU CA C 106.554 8.070 -9.184 1.00 . A A . 10 GLU CA 1 1
13 26023 1 1 14 GLU CB C 107.523 9.275 -8.895 1.00 . A A . 10 GLU CB 1 1
13 26024 1 1 14 GLU CD C 109.556 10.134 -7.651 1.00 . A A . 10 GLU CD 1 1
13 26025 1 1 14 GLU CG C 108.782 8.935 -8.090 1.00 . A A . 10 GLU CG 1 1
13 26026 1 1 14 GLU H H 106.117 7.871 -7.128 1.00 . A A . 10 GLU H 1 1
13 26027 1 1 14 GLU HA H 105.851 8.316 -9.967 1.00 . A A . 10 GLU HA 1 1
13 26028 1 1 14 GLU HB2 H 107.891 9.649 -9.842 1.00 . A A . 10 GLU HB2 1 1
13 26029 1 1 14 GLU HB3 H 106.984 10.056 -8.378 1.00 . A A . 10 GLU HB3 1 1
13 26030 1 1 14 GLU HG2 H 108.493 8.380 -7.210 1.00 . A A . 10 GLU HG2 1 1
13 26031 1 1 14 GLU HG3 H 109.421 8.311 -8.696 1.00 . A A . 10 GLU HG3 1 1
13 26032 1 1 14 GLU N N 105.775 7.636 -8.020 1.00 . A A . 10 GLU N 1 1
13 26033 1 1 14 GLU O O 107.531 6.595 -10.793 1.00 . A A . 10 GLU O 1 1
13 26034 1 1 14 GLU OE1 O 109.970 10.931 -8.510 1.00 . A A . 10 GLU OE1 1 1
13 26035 1 1 14 GLU OE2 O 109.770 10.298 -6.416 1.00 . A A . 10 GLU OE2 1 1
13 26036 1 1 15 LEU C C 107.736 3.931 -9.571 1.00 . A A . 11 LEU C 1 1
13 26037 1 1 15 LEU CA C 108.528 4.889 -8.742 1.00 . A A . 11 LEU CA 1 1
13 26038 1 1 15 LEU CB C 108.888 4.266 -7.393 1.00 . A A . 11 LEU CB 1 1
13 26039 1 1 15 LEU CD1 C 110.047 4.378 -5.182 1.00 . A A . 11 LEU CD1 1 1
13 26040 1 1 15 LEU CD2 C 111.137 5.350 -7.200 1.00 . A A . 11 LEU CD2 1 1
13 26041 1 1 15 LEU CG C 109.813 5.092 -6.498 1.00 . A A . 11 LEU CG 1 1
13 26042 1 1 15 LEU H H 107.605 6.421 -7.656 1.00 . A A . 11 LEU H 1 1
13 26043 1 1 15 LEU HA H 109.440 5.099 -9.277 1.00 . A A . 11 LEU HA 1 1
13 26044 1 1 15 LEU HB2 H 107.969 4.092 -6.854 1.00 . A A . 11 LEU HB2 1 1
13 26045 1 1 15 LEU HB3 H 109.361 3.313 -7.576 1.00 . A A . 11 LEU HB3 1 1
13 26046 1 1 15 LEU HD11 H 110.502 3.419 -5.378 1.00 . A A . 11 LEU HD11 1 1
13 26047 1 1 15 LEU HD12 H 109.103 4.230 -4.679 1.00 . A A . 11 LEU HD12 1 1
13 26048 1 1 15 LEU HD13 H 110.704 4.970 -4.560 1.00 . A A . 11 LEU HD13 1 1
13 26049 1 1 15 LEU HD21 H 110.965 5.936 -8.091 1.00 . A A . 11 LEU HD21 1 1
13 26050 1 1 15 LEU HD22 H 111.575 4.404 -7.485 1.00 . A A . 11 LEU HD22 1 1
13 26051 1 1 15 LEU HD23 H 111.807 5.878 -6.538 1.00 . A A . 11 LEU HD23 1 1
13 26052 1 1 15 LEU HG H 109.349 6.043 -6.287 1.00 . A A . 11 LEU HG 1 1
13 26053 1 1 15 LEU N N 107.793 6.111 -8.569 1.00 . A A . 11 LEU N 1 1
13 26054 1 1 15 LEU O O 106.528 3.771 -9.397 1.00 . A A . 11 LEU O 1 1
13 26055 1 1 16 LYS C C 107.613 1.061 -10.827 1.00 . A A . 12 LYS C 1 1
13 26056 1 1 16 LYS CA C 107.809 2.439 -11.424 1.00 . A A . 12 LYS CA 1 1
13 26057 1 1 16 LYS CB C 108.617 2.350 -12.699 1.00 . A A . 12 LYS CB 1 1
13 26058 1 1 16 LYS CD C 110.788 1.511 -13.677 1.00 . A A . 12 LYS CD 1 1
13 26059 1 1 16 LYS CE C 110.906 2.533 -14.834 1.00 . A A . 12 LYS CE 1 1
13 26060 1 1 16 LYS CG C 110.046 2.022 -12.444 1.00 . A A . 12 LYS CG 1 1
13 26061 1 1 16 LYS H H 109.365 3.550 -10.527 1.00 . A A . 12 LYS H 1 1
13 26062 1 1 16 LYS HA H 106.839 2.826 -11.675 1.00 . A A . 12 LYS HA 1 1
13 26063 1 1 16 LYS HB2 H 108.195 1.590 -13.339 1.00 . A A . 12 LYS HB2 1 1
13 26064 1 1 16 LYS HB3 H 108.578 3.303 -13.201 1.00 . A A . 12 LYS HB3 1 1
13 26065 1 1 16 LYS HD2 H 111.780 1.208 -13.379 1.00 . A A . 12 LYS HD2 1 1
13 26066 1 1 16 LYS HD3 H 110.235 0.648 -14.018 1.00 . A A . 12 LYS HD3 1 1
13 26067 1 1 16 LYS HE2 H 111.173 3.493 -14.418 1.00 . A A . 12 LYS HE2 1 1
13 26068 1 1 16 LYS HE3 H 111.696 2.208 -15.493 1.00 . A A . 12 LYS HE3 1 1
13 26069 1 1 16 LYS HG2 H 110.522 2.919 -12.078 1.00 . A A . 12 LYS HG2 1 1
13 26070 1 1 16 LYS HG3 H 110.028 1.282 -11.659 1.00 . A A . 12 LYS HG3 1 1
13 26071 1 1 16 LYS HZ1 H 109.325 1.791 -15.999 1.00 . A A . 12 LYS HZ1 1 1
13 26072 1 1 16 LYS HZ2 H 109.866 3.293 -16.451 1.00 . A A . 12 LYS HZ2 1 1
13 26073 1 1 16 LYS HZ3 H 108.879 3.162 -15.100 1.00 . A A . 12 LYS HZ3 1 1
13 26074 1 1 16 LYS N N 108.410 3.349 -10.496 1.00 . A A . 12 LYS N 1 1
13 26075 1 1 16 LYS NZ N 109.652 2.704 -15.622 1.00 . A A . 12 LYS NZ 1 1
13 26076 1 1 16 LYS O O 108.147 0.741 -9.753 1.00 . A A . 12 LYS O 1 1
13 26077 1 1 17 GLY C C 105.199 -1.054 -10.440 1.00 . A A . 13 GLY C 1 1
13 26078 1 1 17 GLY CA C 106.555 -1.055 -11.103 1.00 . A A . 13 GLY CA 1 1
13 26079 1 1 17 GLY H H 106.628 0.551 -12.446 1.00 . A A . 13 GLY H 1 1
13 26080 1 1 17 GLY HA2 H 106.539 -1.731 -11.945 1.00 . A A . 13 GLY HA2 1 1
13 26081 1 1 17 GLY HA3 H 107.290 -1.391 -10.385 1.00 . A A . 13 GLY HA3 1 1
13 26082 1 1 17 GLY N N 106.905 0.250 -11.554 1.00 . A A . 13 GLY N 1 1
13 26083 1 1 17 GLY O O 104.185 -0.735 -11.082 1.00 . A A . 13 GLY O 1 1
13 26084 1 1 18 LYS C C 104.254 -1.121 -6.946 1.00 . A A . 14 LYS C 1 1
13 26085 1 1 18 LYS CA C 103.960 -1.437 -8.388 1.00 . A A . 14 LYS CA 1 1
13 26086 1 1 18 LYS CB C 103.311 -2.809 -8.506 1.00 . A A . 14 LYS CB 1 1
13 26087 1 1 18 LYS CD C 104.289 -4.906 -9.459 1.00 . A A . 14 LYS CD 1 1
13 26088 1 1 18 LYS CE C 102.945 -5.593 -9.685 1.00 . A A . 14 LYS CE 1 1
13 26089 1 1 18 LYS CG C 104.262 -3.966 -8.274 1.00 . A A . 14 LYS CG 1 1
13 26090 1 1 18 LYS H H 106.029 -1.590 -8.732 1.00 . A A . 14 LYS H 1 1
13 26091 1 1 18 LYS HA H 103.275 -0.693 -8.763 1.00 . A A . 14 LYS HA 1 1
13 26092 1 1 18 LYS HB2 H 102.564 -2.862 -7.731 1.00 . A A . 14 LYS HB2 1 1
13 26093 1 1 18 LYS HB3 H 102.860 -2.907 -9.481 1.00 . A A . 14 LYS HB3 1 1
13 26094 1 1 18 LYS HD2 H 104.549 -4.330 -10.333 1.00 . A A . 14 LYS HD2 1 1
13 26095 1 1 18 LYS HD3 H 105.049 -5.654 -9.286 1.00 . A A . 14 LYS HD3 1 1
13 26096 1 1 18 LYS HE2 H 102.182 -4.833 -9.627 1.00 . A A . 14 LYS HE2 1 1
13 26097 1 1 18 LYS HE3 H 102.938 -6.059 -10.658 1.00 . A A . 14 LYS HE3 1 1
13 26098 1 1 18 LYS HG2 H 105.241 -3.526 -8.175 1.00 . A A . 14 LYS HG2 1 1
13 26099 1 1 18 LYS HG3 H 103.993 -4.504 -7.378 1.00 . A A . 14 LYS HG3 1 1
13 26100 1 1 18 LYS HZ1 H 101.746 -7.095 -8.900 1.00 . A A . 14 LYS HZ1 1 1
13 26101 1 1 18 LYS HZ2 H 102.488 -6.161 -7.716 1.00 . A A . 14 LYS HZ2 1 1
13 26102 1 1 18 LYS HZ3 H 103.378 -7.306 -8.564 1.00 . A A . 14 LYS HZ3 1 1
13 26103 1 1 18 LYS N N 105.175 -1.378 -9.178 1.00 . A A . 14 LYS N 1 1
13 26104 1 1 18 LYS NZ N 102.624 -6.596 -8.651 1.00 . A A . 14 LYS NZ 1 1
13 26105 1 1 18 LYS O O 105.283 -1.492 -6.431 1.00 . A A . 14 LYS O 1 1
13 26106 1 1 19 PHE C C 102.553 -0.832 -4.091 1.00 . A A . 15 PHE C 1 1
13 26107 1 1 19 PHE CA C 103.482 -0.032 -4.970 1.00 . A A . 15 PHE CA 1 1
13 26108 1 1 19 PHE CB C 103.125 1.440 -4.960 1.00 . A A . 15 PHE CB 1 1
13 26109 1 1 19 PHE CD1 C 104.046 1.761 -2.632 1.00 . A A . 15 PHE CD1 1 1
13 26110 1 1 19 PHE CD2 C 102.381 3.244 -3.448 1.00 . A A . 15 PHE CD2 1 1
13 26111 1 1 19 PHE CE1 C 104.091 2.463 -1.441 1.00 . A A . 15 PHE CE1 1 1
13 26112 1 1 19 PHE CE2 C 102.427 3.955 -2.278 1.00 . A A . 15 PHE CE2 1 1
13 26113 1 1 19 PHE CG C 103.183 2.150 -3.645 1.00 . A A . 15 PHE CG 1 1
13 26114 1 1 19 PHE CZ C 103.275 3.572 -1.270 1.00 . A A . 15 PHE CZ 1 1
13 26115 1 1 19 PHE H H 102.465 -0.333 -6.723 1.00 . A A . 15 PHE H 1 1
13 26116 1 1 19 PHE HA H 104.507 -0.154 -4.655 1.00 . A A . 15 PHE HA 1 1
13 26117 1 1 19 PHE HB2 H 103.783 1.965 -5.635 1.00 . A A . 15 PHE HB2 1 1
13 26118 1 1 19 PHE HB3 H 102.116 1.505 -5.334 1.00 . A A . 15 PHE HB3 1 1
13 26119 1 1 19 PHE HD1 H 104.670 0.893 -2.791 1.00 . A A . 15 PHE HD1 1 1
13 26120 1 1 19 PHE HD2 H 101.711 3.535 -4.244 1.00 . A A . 15 PHE HD2 1 1
13 26121 1 1 19 PHE HE1 H 104.759 2.146 -0.652 1.00 . A A . 15 PHE HE1 1 1
13 26122 1 1 19 PHE HE2 H 101.793 4.817 -2.152 1.00 . A A . 15 PHE HE2 1 1
13 26123 1 1 19 PHE HZ H 103.304 4.181 -0.377 1.00 . A A . 15 PHE HZ 1 1
13 26124 1 1 19 PHE N N 103.335 -0.489 -6.308 1.00 . A A . 15 PHE N 1 1
13 26125 1 1 19 PHE O O 101.329 -0.733 -4.207 1.00 . A A . 15 PHE O 1 1
13 26126 1 1 20 ILE C C 102.817 -2.396 -0.987 1.00 . A A . 16 ILE C 1 1
13 26127 1 1 20 ILE CA C 102.370 -2.495 -2.404 1.00 . A A . 16 ILE CA 1 1
13 26128 1 1 20 ILE CB C 102.386 -3.991 -2.833 1.00 . A A . 16 ILE CB 1 1
13 26129 1 1 20 ILE CD1 C 104.529 -4.107 -4.344 1.00 . A A . 16 ILE CD1 1 1
13 26130 1 1 20 ILE CG1 C 103.818 -4.569 -3.055 1.00 . A A . 16 ILE CG1 1 1
13 26131 1 1 20 ILE CG2 C 101.481 -4.227 -4.023 1.00 . A A . 16 ILE CG2 1 1
13 26132 1 1 20 ILE H H 104.097 -1.616 -3.150 1.00 . A A . 16 ILE H 1 1
13 26133 1 1 20 ILE HA H 101.348 -2.150 -2.455 1.00 . A A . 16 ILE HA 1 1
13 26134 1 1 20 ILE HB H 101.932 -4.511 -2.002 1.00 . A A . 16 ILE HB 1 1
13 26135 1 1 20 ILE HD11 H 104.640 -3.032 -4.348 1.00 . A A . 16 ILE HD11 1 1
13 26136 1 1 20 ILE HD12 H 103.925 -4.374 -5.202 1.00 . A A . 16 ILE HD12 1 1
13 26137 1 1 20 ILE HD13 H 105.498 -4.578 -4.434 1.00 . A A . 16 ILE HD13 1 1
13 26138 1 1 20 ILE HG12 H 104.414 -4.284 -2.198 1.00 . A A . 16 ILE HG12 1 1
13 26139 1 1 20 ILE HG13 H 103.753 -5.647 -3.064 1.00 . A A . 16 ILE HG13 1 1
13 26140 1 1 20 ILE HG21 H 100.480 -3.937 -3.737 1.00 . A A . 16 ILE HG21 1 1
13 26141 1 1 20 ILE HG22 H 101.500 -5.272 -4.294 1.00 . A A . 16 ILE HG22 1 1
13 26142 1 1 20 ILE HG23 H 101.810 -3.615 -4.849 1.00 . A A . 16 ILE HG23 1 1
13 26143 1 1 20 ILE N N 103.118 -1.622 -3.250 1.00 . A A . 16 ILE N 1 1
13 26144 1 1 20 ILE O O 103.961 -2.047 -0.705 1.00 . A A . 16 ILE O 1 1
13 26145 1 1 21 HIS C C 101.877 -4.015 1.872 1.00 . A A . 17 HIS C 1 1
13 26146 1 1 21 HIS CA C 102.214 -2.659 1.271 1.00 . A A . 17 HIS CA 1 1
13 26147 1 1 21 HIS CB C 101.502 -1.471 1.972 1.00 . A A . 17 HIS CB 1 1
13 26148 1 1 21 HIS CD2 C 99.106 -2.018 2.859 1.00 . A A . 17 HIS CD2 1 1
13 26149 1 1 21 HIS CE1 C 97.929 -1.107 1.286 1.00 . A A . 17 HIS CE1 1 1
13 26150 1 1 21 HIS CG C 99.983 -1.488 1.964 1.00 . A A . 17 HIS CG 1 1
13 26151 1 1 21 HIS H H 101.013 -2.900 -0.399 1.00 . A A . 17 HIS H 1 1
13 26152 1 1 21 HIS HA H 103.282 -2.523 1.357 1.00 . A A . 17 HIS HA 1 1
13 26153 1 1 21 HIS HB2 H 101.837 -1.392 2.994 1.00 . A A . 17 HIS HB2 1 1
13 26154 1 1 21 HIS HB3 H 101.819 -0.594 1.420 1.00 . A A . 17 HIS HB3 1 1
13 26155 1 1 21 HIS HD1 H 99.545 -0.428 0.191 1.00 . A A . 17 HIS HD1 1 1
13 26156 1 1 21 HIS HD2 H 99.365 -2.545 3.765 1.00 . A A . 17 HIS HD2 1 1
13 26157 1 1 21 HIS HE1 H 97.102 -0.766 0.684 1.00 . A A . 17 HIS HE1 1 1
13 26158 1 1 21 HIS N N 101.923 -2.673 -0.110 1.00 . A A . 17 HIS N 1 1
13 26159 1 1 21 HIS ND1 N 99.212 -0.915 0.978 1.00 . A A . 17 HIS ND1 1 1
13 26160 1 1 21 HIS NE2 N 97.806 -1.773 2.423 1.00 . A A . 17 HIS NE2 1 1
13 26161 1 1 21 HIS O O 100.738 -4.487 1.789 1.00 . A A . 17 HIS O 1 1
13 26162 1 1 22 THR C C 103.248 -5.934 4.423 1.00 . A A . 18 THR C 1 1
13 26163 1 1 22 THR CA C 102.711 -5.965 2.993 1.00 . A A . 18 THR CA 1 1
13 26164 1 1 22 THR CB C 103.409 -7.099 2.181 1.00 . A A . 18 THR CB 1 1
13 26165 1 1 22 THR CG2 C 104.897 -6.813 1.961 1.00 . A A . 18 THR CG2 1 1
13 26166 1 1 22 THR H H 103.777 -4.284 2.276 1.00 . A A . 18 THR H 1 1
13 26167 1 1 22 THR HA H 101.651 -6.171 3.030 1.00 . A A . 18 THR HA 1 1
13 26168 1 1 22 THR HB H 102.916 -7.168 1.221 1.00 . A A . 18 THR HB 1 1
13 26169 1 1 22 THR HG1 H 103.720 -8.329 3.698 1.00 . A A . 18 THR HG1 1 1
13 26170 1 1 22 THR HG21 H 105.009 -5.886 1.418 1.00 . A A . 18 THR HG21 1 1
13 26171 1 1 22 THR HG22 H 105.344 -7.617 1.394 1.00 . A A . 18 THR HG22 1 1
13 26172 1 1 22 THR HG23 H 105.392 -6.731 2.917 1.00 . A A . 18 THR HG23 1 1
13 26173 1 1 22 THR N N 102.878 -4.679 2.359 1.00 . A A . 18 THR N 1 1
13 26174 1 1 22 THR O O 104.259 -5.318 4.700 1.00 . A A . 18 THR O 1 1
13 26175 1 1 22 THR OG1 O 103.252 -8.370 2.855 1.00 . A A . 18 THR OG1 1 1
13 26176 1 1 23 LYS C C 104.119 -7.617 6.850 1.00 . A A . 19 LYS C 1 1
13 26177 1 1 23 LYS CA C 102.942 -6.677 6.702 1.00 . A A . 19 LYS CA 1 1
13 26178 1 1 23 LYS CB C 101.714 -7.130 7.554 1.00 . A A . 19 LYS CB 1 1
13 26179 1 1 23 LYS CD C 102.649 -8.677 9.424 1.00 . A A . 19 LYS CD 1 1
13 26180 1 1 23 LYS CE C 102.420 -9.128 10.858 1.00 . A A . 19 LYS CE 1 1
13 26181 1 1 23 LYS CG C 101.903 -7.365 9.087 1.00 . A A . 19 LYS CG 1 1
13 26182 1 1 23 LYS H H 101.728 -7.040 5.030 1.00 . A A . 19 LYS H 1 1
13 26183 1 1 23 LYS HA H 103.241 -5.692 7.025 1.00 . A A . 19 LYS HA 1 1
13 26184 1 1 23 LYS HB2 H 100.959 -6.365 7.454 1.00 . A A . 19 LYS HB2 1 1
13 26185 1 1 23 LYS HB3 H 101.327 -8.039 7.119 1.00 . A A . 19 LYS HB3 1 1
13 26186 1 1 23 LYS HD2 H 102.338 -9.472 8.763 1.00 . A A . 19 LYS HD2 1 1
13 26187 1 1 23 LYS HD3 H 103.711 -8.503 9.312 1.00 . A A . 19 LYS HD3 1 1
13 26188 1 1 23 LYS HE2 H 103.009 -10.012 11.051 1.00 . A A . 19 LYS HE2 1 1
13 26189 1 1 23 LYS HE3 H 102.747 -8.340 11.523 1.00 . A A . 19 LYS HE3 1 1
13 26190 1 1 23 LYS HG2 H 102.463 -6.533 9.496 1.00 . A A . 19 LYS HG2 1 1
13 26191 1 1 23 LYS HG3 H 100.928 -7.385 9.554 1.00 . A A . 19 LYS HG3 1 1
13 26192 1 1 23 LYS HZ1 H 100.633 -10.169 10.495 1.00 . A A . 19 LYS HZ1 1 1
13 26193 1 1 23 LYS HZ2 H 100.407 -8.590 10.991 1.00 . A A . 19 LYS HZ2 1 1
13 26194 1 1 23 LYS HZ3 H 100.864 -9.750 12.108 1.00 . A A . 19 LYS HZ3 1 1
13 26195 1 1 23 LYS N N 102.551 -6.590 5.313 1.00 . A A . 19 LYS N 1 1
13 26196 1 1 23 LYS NZ N 101.001 -9.430 11.128 1.00 . A A . 19 LYS NZ 1 1
13 26197 1 1 23 LYS O O 104.120 -8.708 6.272 1.00 . A A . 19 LYS O 1 1
13 26198 1 1 24 LEU C C 106.243 -8.224 9.380 1.00 . A A . 20 LEU C 1 1
13 26199 1 1 24 LEU CA C 106.230 -8.027 7.905 1.00 . A A . 20 LEU CA 1 1
13 26200 1 1 24 LEU CB C 107.566 -7.459 7.414 1.00 . A A . 20 LEU CB 1 1
13 26201 1 1 24 LEU CD1 C 107.438 -8.635 5.192 1.00 . A A . 20 LEU CD1 1 1
13 26202 1 1 24 LEU CD2 C 109.596 -7.669 5.974 1.00 . A A . 20 LEU CD2 1 1
13 26203 1 1 24 LEU CG C 108.304 -8.327 6.396 1.00 . A A . 20 LEU CG 1 1
13 26204 1 1 24 LEU H H 105.094 -6.268 7.939 1.00 . A A . 20 LEU H 1 1
13 26205 1 1 24 LEU HA H 106.052 -8.985 7.442 1.00 . A A . 20 LEU HA 1 1
13 26206 1 1 24 LEU HB2 H 107.407 -6.482 6.983 1.00 . A A . 20 LEU HB2 1 1
13 26207 1 1 24 LEU HB3 H 108.228 -7.362 8.268 1.00 . A A . 20 LEU HB3 1 1
13 26208 1 1 24 LEU HD11 H 108.028 -9.202 4.488 1.00 . A A . 20 LEU HD11 1 1
13 26209 1 1 24 LEU HD12 H 107.096 -7.719 4.734 1.00 . A A . 20 LEU HD12 1 1
13 26210 1 1 24 LEU HD13 H 106.594 -9.234 5.500 1.00 . A A . 20 LEU HD13 1 1
13 26211 1 1 24 LEU HD21 H 110.122 -8.321 5.294 1.00 . A A . 20 LEU HD21 1 1
13 26212 1 1 24 LEU HD22 H 110.207 -7.483 6.844 1.00 . A A . 20 LEU HD22 1 1
13 26213 1 1 24 LEU HD23 H 109.379 -6.736 5.476 1.00 . A A . 20 LEU HD23 1 1
13 26214 1 1 24 LEU HG H 108.552 -9.271 6.853 1.00 . A A . 20 LEU HG 1 1
13 26215 1 1 24 LEU N N 105.118 -7.186 7.583 1.00 . A A . 20 LEU N 1 1
13 26216 1 1 24 LEU O O 106.142 -7.246 10.162 1.00 . A A . 20 LEU O 1 1
13 26217 1 1 25 ARG C C 107.730 -9.751 11.671 1.00 . A A . 21 ARG C 1 1
13 26218 1 1 25 ARG CA C 106.299 -9.763 11.156 1.00 . A A . 21 ARG CA 1 1
13 26219 1 1 25 ARG CB C 105.674 -11.132 11.403 1.00 . A A . 21 ARG CB 1 1
13 26220 1 1 25 ARG CD C 105.123 -12.919 13.062 1.00 . A A . 21 ARG CD 1 1
13 26221 1 1 25 ARG CG C 105.597 -11.499 12.870 1.00 . A A . 21 ARG CG 1 1
13 26222 1 1 25 ARG CZ C 104.297 -13.829 15.253 1.00 . A A . 21 ARG CZ 1 1
13 26223 1 1 25 ARG H H 106.309 -10.190 9.136 1.00 . A A . 21 ARG H 1 1
13 26224 1 1 25 ARG HA H 105.694 -9.014 11.643 1.00 . A A . 21 ARG HA 1 1
13 26225 1 1 25 ARG HB2 H 104.679 -11.155 10.985 1.00 . A A . 21 ARG HB2 1 1
13 26226 1 1 25 ARG HB3 H 106.274 -11.878 10.903 1.00 . A A . 21 ARG HB3 1 1
13 26227 1 1 25 ARG HD2 H 104.085 -12.974 12.769 1.00 . A A . 21 ARG HD2 1 1
13 26228 1 1 25 ARG HD3 H 105.709 -13.556 12.416 1.00 . A A . 21 ARG HD3 1 1
13 26229 1 1 25 ARG HE H 106.210 -13.334 14.780 1.00 . A A . 21 ARG HE 1 1
13 26230 1 1 25 ARG HG2 H 106.552 -11.340 13.344 1.00 . A A . 21 ARG HG2 1 1
13 26231 1 1 25 ARG HG3 H 104.881 -10.835 13.334 1.00 . A A . 21 ARG HG3 1 1
13 26232 1 1 25 ARG HH11 H 102.738 -13.482 13.941 1.00 . A A . 21 ARG HH11 1 1
13 26233 1 1 25 ARG HH12 H 102.297 -14.176 15.441 1.00 . A A . 21 ARG HH12 1 1
13 26234 1 1 25 ARG HH21 H 105.529 -14.304 16.829 1.00 . A A . 21 ARG HH21 1 1
13 26235 1 1 25 ARG HH22 H 103.888 -14.667 17.076 1.00 . A A . 21 ARG HH22 1 1
13 26236 1 1 25 ARG N N 106.286 -9.451 9.783 1.00 . A A . 21 ARG N 1 1
13 26237 1 1 25 ARG NE N 105.279 -13.362 14.459 1.00 . A A . 21 ARG NE 1 1
13 26238 1 1 25 ARG NH1 N 103.023 -13.825 14.842 1.00 . A A . 21 ARG NH1 1 1
13 26239 1 1 25 ARG NH2 N 104.592 -14.289 16.467 1.00 . A A . 21 ARG NH2 1 1
13 26240 1 1 25 ARG O O 108.505 -10.637 11.338 1.00 . A A . 21 ARG O 1 1
13 26241 1 1 26 LYS C C 109.829 -9.851 13.677 1.00 . A A . 22 LYS C 1 1
13 26242 1 1 26 LYS CA C 109.328 -8.555 13.126 1.00 . A A . 22 LYS CA 1 1
13 26243 1 1 26 LYS CB C 109.132 -7.650 14.306 1.00 . A A . 22 LYS CB 1 1
13 26244 1 1 26 LYS CD C 108.065 -5.682 13.185 1.00 . A A . 22 LYS CD 1 1
13 26245 1 1 26 LYS CE C 108.154 -4.181 13.016 1.00 . A A . 22 LYS CE 1 1
13 26246 1 1 26 LYS CG C 109.147 -6.189 14.029 1.00 . A A . 22 LYS CG 1 1
13 26247 1 1 26 LYS H H 107.449 -7.952 12.504 1.00 . A A . 22 LYS H 1 1
13 26248 1 1 26 LYS HA H 110.061 -8.098 12.482 1.00 . A A . 22 LYS HA 1 1
13 26249 1 1 26 LYS HB2 H 108.174 -7.885 14.745 1.00 . A A . 22 LYS HB2 1 1
13 26250 1 1 26 LYS HB3 H 109.900 -7.870 15.033 1.00 . A A . 22 LYS HB3 1 1
13 26251 1 1 26 LYS HD2 H 108.065 -6.174 12.224 1.00 . A A . 22 LYS HD2 1 1
13 26252 1 1 26 LYS HD3 H 107.168 -5.907 13.737 1.00 . A A . 22 LYS HD3 1 1
13 26253 1 1 26 LYS HE2 H 109.084 -3.913 12.539 1.00 . A A . 22 LYS HE2 1 1
13 26254 1 1 26 LYS HE3 H 107.336 -3.933 12.360 1.00 . A A . 22 LYS HE3 1 1
13 26255 1 1 26 LYS HG2 H 109.120 -5.643 14.959 1.00 . A A . 22 LYS HG2 1 1
13 26256 1 1 26 LYS HG3 H 110.106 -6.090 13.555 1.00 . A A . 22 LYS HG3 1 1
13 26257 1 1 26 LYS HZ1 H 107.051 -3.533 14.695 1.00 . A A . 22 LYS HZ1 1 1
13 26258 1 1 26 LYS HZ2 H 108.080 -2.381 14.076 1.00 . A A . 22 LYS HZ2 1 1
13 26259 1 1 26 LYS HZ3 H 108.711 -3.607 15.004 1.00 . A A . 22 LYS HZ3 1 1
13 26260 1 1 26 LYS N N 108.069 -8.704 12.423 1.00 . A A . 22 LYS N 1 1
13 26261 1 1 26 LYS NZ N 107.994 -3.398 14.283 1.00 . A A . 22 LYS NZ 1 1
13 26262 1 1 26 LYS O O 109.253 -10.383 14.660 1.00 . A A . 22 LYS O 1 1
13 26263 1 1 27 SER C C 112.986 -11.276 13.728 1.00 . A A . 23 SER C 1 1
13 26264 1 1 27 SER CA C 111.498 -11.556 13.451 1.00 . A A . 23 SER CA 1 1
13 26265 1 1 27 SER CB C 111.337 -12.588 12.314 1.00 . A A . 23 SER CB 1 1
13 26266 1 1 27 SER H H 111.238 -9.851 12.295 1.00 . A A . 23 SER H 1 1
13 26267 1 1 27 SER HA H 111.016 -11.929 14.342 1.00 . A A . 23 SER HA 1 1
13 26268 1 1 27 SER HB2 H 110.316 -12.579 11.957 1.00 . A A . 23 SER HB2 1 1
13 26269 1 1 27 SER HB3 H 111.988 -12.320 11.495 1.00 . A A . 23 SER HB3 1 1
13 26270 1 1 27 SER HG H 112.428 -14.242 12.266 1.00 . A A . 23 SER HG 1 1
13 26271 1 1 27 SER N N 110.874 -10.340 13.066 1.00 . A A . 23 SER N 1 1
13 26272 1 1 27 SER O O 113.585 -10.437 13.073 1.00 . A A . 23 SER O 1 1
13 26273 1 1 27 SER OG O 111.664 -13.899 12.753 1.00 . A A . 23 SER OG 1 1
13 26274 1 1 28 SER C C 115.498 -10.409 15.318 1.00 . A A . 24 SER C 1 1
13 26275 1 1 28 SER CA C 114.955 -11.863 15.115 1.00 . A A . 24 SER CA 1 1
13 26276 1 1 28 SER CB C 115.778 -12.640 14.096 1.00 . A A . 24 SER CB 1 1
13 26277 1 1 28 SER H H 112.982 -12.566 15.250 1.00 . A A . 24 SER H 1 1
13 26278 1 1 28 SER HA H 115.045 -12.369 16.066 1.00 . A A . 24 SER HA 1 1
13 26279 1 1 28 SER HB2 H 115.795 -12.093 13.166 1.00 . A A . 24 SER HB2 1 1
13 26280 1 1 28 SER HB3 H 116.775 -12.754 14.496 1.00 . A A . 24 SER HB3 1 1
13 26281 1 1 28 SER HG H 115.042 -14.052 12.935 1.00 . A A . 24 SER HG 1 1
13 26282 1 1 28 SER N N 113.533 -11.936 14.740 1.00 . A A . 24 SER N 1 1
13 26283 1 1 28 SER O O 116.615 -10.094 14.923 1.00 . A A . 24 SER O 1 1
13 26284 1 1 28 SER OG O 115.212 -13.941 13.882 1.00 . A A . 24 SER OG 1 1
13 26285 1 1 29 ARG C C 115.185 -7.315 15.046 1.00 . A A . 25 ARG C 1 1
13 26286 1 1 29 ARG CA C 115.005 -8.162 16.283 1.00 . A A . 25 ARG CA 1 1
13 26287 1 1 29 ARG CB C 116.230 -7.981 17.222 1.00 . A A . 25 ARG CB 1 1
13 26288 1 1 29 ARG CD C 116.246 -10.021 18.714 1.00 . A A . 25 ARG CD 1 1
13 26289 1 1 29 ARG CG C 116.112 -8.517 18.648 1.00 . A A . 25 ARG CG 1 1
13 26290 1 1 29 ARG CZ C 117.907 -11.785 18.065 1.00 . A A . 25 ARG CZ 1 1
13 26291 1 1 29 ARG H H 113.753 -9.837 16.088 1.00 . A A . 25 ARG H 1 1
13 26292 1 1 29 ARG HA H 114.112 -7.837 16.800 1.00 . A A . 25 ARG HA 1 1
13 26293 1 1 29 ARG HB2 H 117.074 -8.469 16.762 1.00 . A A . 25 ARG HB2 1 1
13 26294 1 1 29 ARG HB3 H 116.446 -6.923 17.276 1.00 . A A . 25 ARG HB3 1 1
13 26295 1 1 29 ARG HD2 H 116.265 -10.325 19.749 1.00 . A A . 25 ARG HD2 1 1
13 26296 1 1 29 ARG HD3 H 115.380 -10.440 18.225 1.00 . A A . 25 ARG HD3 1 1
13 26297 1 1 29 ARG HE H 117.938 -9.860 17.488 1.00 . A A . 25 ARG HE 1 1
13 26298 1 1 29 ARG HG2 H 116.865 -8.065 19.275 1.00 . A A . 25 ARG HG2 1 1
13 26299 1 1 29 ARG HG3 H 115.130 -8.249 19.017 1.00 . A A . 25 ARG HG3 1 1
13 26300 1 1 29 ARG HH11 H 116.585 -12.467 19.474 1.00 . A A . 25 ARG HH11 1 1
13 26301 1 1 29 ARG HH12 H 117.665 -13.640 18.896 1.00 . A A . 25 ARG HH12 1 1
13 26302 1 1 29 ARG HH21 H 119.399 -11.452 16.719 1.00 . A A . 25 ARG HH21 1 1
13 26303 1 1 29 ARG HH22 H 119.326 -13.053 17.272 1.00 . A A . 25 ARG HH22 1 1
13 26304 1 1 29 ARG N N 114.670 -9.551 15.927 1.00 . A A . 25 ARG N 1 1
13 26305 1 1 29 ARG NE N 117.455 -10.519 18.038 1.00 . A A . 25 ARG NE 1 1
13 26306 1 1 29 ARG NH1 N 117.347 -12.688 18.863 1.00 . A A . 25 ARG NH1 1 1
13 26307 1 1 29 ARG NH2 N 118.943 -12.124 17.311 1.00 . A A . 25 ARG NH2 1 1
13 26308 1 1 29 ARG O O 116.058 -6.434 14.983 1.00 . A A . 25 ARG O 1 1
13 26309 1 1 30 GLY C C 113.544 -7.585 11.888 1.00 . A A . 26 GLY C 1 1
13 26310 1 1 30 GLY CA C 114.423 -6.906 12.850 1.00 . A A . 26 GLY CA 1 1
13 26311 1 1 30 GLY H H 113.793 -8.380 14.126 1.00 . A A . 26 GLY H 1 1
13 26312 1 1 30 GLY HA2 H 114.057 -5.894 12.981 1.00 . A A . 26 GLY HA2 1 1
13 26313 1 1 30 GLY HA3 H 115.422 -6.890 12.443 1.00 . A A . 26 GLY HA3 1 1
13 26314 1 1 30 GLY N N 114.405 -7.617 14.066 1.00 . A A . 26 GLY N 1 1
13 26315 1 1 30 GLY O O 112.351 -7.817 12.172 1.00 . A A . 26 GLY O 1 1
13 26316 1 1 31 PHE C C 114.061 -9.769 9.147 1.00 . A A . 27 PHE C 1 1
13 26317 1 1 31 PHE CA C 113.354 -8.553 9.754 1.00 . A A . 27 PHE CA 1 1
13 26318 1 1 31 PHE CB C 113.074 -7.461 8.732 1.00 . A A . 27 PHE CB 1 1
13 26319 1 1 31 PHE CD1 C 110.754 -6.751 9.322 1.00 . A A . 27 PHE CD1 1 1
13 26320 1 1 31 PHE CD2 C 112.541 -5.212 9.535 1.00 . A A . 27 PHE CD2 1 1
13 26321 1 1 31 PHE CE1 C 109.886 -5.808 9.814 1.00 . A A . 27 PHE CE1 1 1
13 26322 1 1 31 PHE CE2 C 111.688 -4.283 10.003 1.00 . A A . 27 PHE CE2 1 1
13 26323 1 1 31 PHE CG C 112.098 -6.455 9.185 1.00 . A A . 27 PHE CG 1 1
13 26324 1 1 31 PHE CZ C 110.364 -4.574 10.154 1.00 . A A . 27 PHE CZ 1 1
13 26325 1 1 31 PHE H H 115.072 -7.909 10.683 1.00 . A A . 27 PHE H 1 1
13 26326 1 1 31 PHE HA H 112.392 -8.876 10.135 1.00 . A A . 27 PHE HA 1 1
13 26327 1 1 31 PHE HB2 H 113.972 -6.857 8.766 1.00 . A A . 27 PHE HB2 1 1
13 26328 1 1 31 PHE HB3 H 112.868 -7.823 7.744 1.00 . A A . 27 PHE HB3 1 1
13 26329 1 1 31 PHE HD1 H 110.389 -7.729 9.052 1.00 . A A . 27 PHE HD1 1 1
13 26330 1 1 31 PHE HD2 H 113.583 -4.960 9.423 1.00 . A A . 27 PHE HD2 1 1
13 26331 1 1 31 PHE HE1 H 108.830 -6.006 9.928 1.00 . A A . 27 PHE HE1 1 1
13 26332 1 1 31 PHE HE2 H 112.068 -3.312 10.282 1.00 . A A . 27 PHE HE2 1 1
13 26333 1 1 31 PHE HZ H 109.710 -3.824 10.568 1.00 . A A . 27 PHE HZ 1 1
13 26334 1 1 31 PHE N N 114.101 -7.983 10.802 1.00 . A A . 27 PHE N 1 1
13 26335 1 1 31 PHE O O 113.921 -10.883 9.658 1.00 . A A . 27 PHE O 1 1
13 26336 1 1 32 GLY C C 115.737 -10.259 5.992 1.00 . A A . 28 GLY C 1 1
13 26337 1 1 32 GLY CA C 115.496 -10.621 7.429 1.00 . A A . 28 GLY CA 1 1
13 26338 1 1 32 GLY H H 114.993 -8.634 7.827 1.00 . A A . 28 GLY H 1 1
13 26339 1 1 32 GLY HA2 H 116.452 -10.780 7.906 1.00 . A A . 28 GLY HA2 1 1
13 26340 1 1 32 GLY HA3 H 114.942 -11.543 7.465 1.00 . A A . 28 GLY HA3 1 1
13 26341 1 1 32 GLY N N 114.816 -9.561 8.120 1.00 . A A . 28 GLY N 1 1
13 26342 1 1 32 GLY O O 115.297 -10.950 5.076 1.00 . A A . 28 GLY O 1 1
13 26343 1 1 33 PHE C C 117.847 -7.651 4.662 1.00 . A A . 29 PHE C 1 1
13 26344 1 1 33 PHE CA C 116.766 -8.694 4.489 1.00 . A A . 29 PHE CA 1 1
13 26345 1 1 33 PHE CB C 115.571 -8.169 3.647 1.00 . A A . 29 PHE CB 1 1
13 26346 1 1 33 PHE CD1 C 115.178 -5.740 4.121 1.00 . A A . 29 PHE CD1 1 1
13 26347 1 1 33 PHE CD2 C 113.610 -7.311 4.965 1.00 . A A . 29 PHE CD2 1 1
13 26348 1 1 33 PHE CE1 C 114.435 -4.704 4.658 1.00 . A A . 29 PHE CE1 1 1
13 26349 1 1 33 PHE CE2 C 112.869 -6.280 5.509 1.00 . A A . 29 PHE CE2 1 1
13 26350 1 1 33 PHE CG C 114.777 -7.050 4.266 1.00 . A A . 29 PHE CG 1 1
13 26351 1 1 33 PHE CZ C 113.280 -4.977 5.352 1.00 . A A . 29 PHE CZ 1 1
13 26352 1 1 33 PHE H H 116.546 -8.560 6.572 1.00 . A A . 29 PHE H 1 1
13 26353 1 1 33 PHE HA H 117.197 -9.547 3.986 1.00 . A A . 29 PHE HA 1 1
13 26354 1 1 33 PHE HB2 H 115.951 -7.836 2.690 1.00 . A A . 29 PHE HB2 1 1
13 26355 1 1 33 PHE HB3 H 114.908 -8.997 3.440 1.00 . A A . 29 PHE HB3 1 1
13 26356 1 1 33 PHE HD1 H 116.091 -5.541 3.578 1.00 . A A . 29 PHE HD1 1 1
13 26357 1 1 33 PHE HD2 H 113.286 -8.333 5.100 1.00 . A A . 29 PHE HD2 1 1
13 26358 1 1 33 PHE HE1 H 114.764 -3.683 4.535 1.00 . A A . 29 PHE HE1 1 1
13 26359 1 1 33 PHE HE2 H 111.962 -6.493 6.054 1.00 . A A . 29 PHE HE2 1 1
13 26360 1 1 33 PHE HZ H 112.698 -4.170 5.773 1.00 . A A . 29 PHE HZ 1 1
13 26361 1 1 33 PHE N N 116.358 -9.148 5.795 1.00 . A A . 29 PHE N 1 1
13 26362 1 1 33 PHE O O 118.121 -7.228 5.769 1.00 . A A . 29 PHE O 1 1
13 26363 1 1 34 THR C C 119.130 -5.190 2.805 1.00 . A A . 30 THR C 1 1
13 26364 1 1 34 THR CA C 119.485 -6.263 3.745 1.00 . A A . 30 THR CA 1 1
13 26365 1 1 34 THR CB C 120.932 -6.764 3.592 1.00 . A A . 30 THR CB 1 1
13 26366 1 1 34 THR CG2 C 121.309 -7.609 4.786 1.00 . A A . 30 THR CG2 1 1
13 26367 1 1 34 THR H H 118.403 -7.765 2.775 1.00 . A A . 30 THR H 1 1
13 26368 1 1 34 THR HA H 119.376 -5.764 4.698 1.00 . A A . 30 THR HA 1 1
13 26369 1 1 34 THR HB H 121.599 -5.917 3.537 1.00 . A A . 30 THR HB 1 1
13 26370 1 1 34 THR HG1 H 121.831 -8.121 2.516 1.00 . A A . 30 THR HG1 1 1
13 26371 1 1 34 THR HG21 H 121.191 -7.024 5.682 1.00 . A A . 30 THR HG21 1 1
13 26372 1 1 34 THR HG22 H 122.332 -7.939 4.712 1.00 . A A . 30 THR HG22 1 1
13 26373 1 1 34 THR HG23 H 120.650 -8.463 4.845 1.00 . A A . 30 THR HG23 1 1
13 26374 1 1 34 THR N N 118.526 -7.312 3.640 1.00 . A A . 30 THR N 1 1
13 26375 1 1 34 THR O O 118.739 -5.447 1.646 1.00 . A A . 30 THR O 1 1
13 26376 1 1 34 THR OG1 O 121.055 -7.559 2.406 1.00 . A A . 30 THR OG1 1 1
13 26377 1 1 35 VAL C C 119.849 -1.871 2.398 1.00 . A A . 31 VAL C 1 1
13 26378 1 1 35 VAL CA C 118.753 -2.902 2.626 1.00 . A A . 31 VAL CA 1 1
13 26379 1 1 35 VAL CB C 117.554 -2.339 3.416 1.00 . A A . 31 VAL CB 1 1
13 26380 1 1 35 VAL CG1 C 117.917 -1.888 4.801 1.00 . A A . 31 VAL CG1 1 1
13 26381 1 1 35 VAL CG2 C 116.880 -1.270 2.702 1.00 . A A . 31 VAL CG2 1 1
13 26382 1 1 35 VAL H H 119.634 -3.838 4.170 1.00 . A A . 31 VAL H 1 1
13 26383 1 1 35 VAL HA H 118.375 -3.228 1.668 1.00 . A A . 31 VAL HA 1 1
13 26384 1 1 35 VAL HB H 116.871 -3.169 3.484 1.00 . A A . 31 VAL HB 1 1
13 26385 1 1 35 VAL HG11 H 118.362 -2.706 5.347 1.00 . A A . 31 VAL HG11 1 1
13 26386 1 1 35 VAL HG12 H 117.028 -1.550 5.314 1.00 . A A . 31 VAL HG12 1 1
13 26387 1 1 35 VAL HG13 H 118.624 -1.076 4.725 1.00 . A A . 31 VAL HG13 1 1
13 26388 1 1 35 VAL HG21 H 116.059 -0.930 3.311 1.00 . A A . 31 VAL HG21 1 1
13 26389 1 1 35 VAL HG22 H 116.559 -1.700 1.767 1.00 . A A . 31 VAL HG22 1 1
13 26390 1 1 35 VAL HG23 H 117.618 -0.499 2.560 1.00 . A A . 31 VAL HG23 1 1
13 26391 1 1 35 VAL N N 119.225 -4.005 3.292 1.00 . A A . 31 VAL N 1 1
13 26392 1 1 35 VAL O O 120.701 -1.622 3.260 1.00 . A A . 31 VAL O 1 1
13 26393 1 1 36 VAL C C 120.020 0.982 0.548 1.00 . A A . 32 VAL C 1 1
13 26394 1 1 36 VAL CA C 120.707 -0.321 0.766 1.00 . A A . 32 VAL CA 1 1
13 26395 1 1 36 VAL CB C 121.452 -0.755 -0.514 1.00 . A A . 32 VAL CB 1 1
13 26396 1 1 36 VAL CG1 C 122.496 -1.796 -0.186 1.00 . A A . 32 VAL CG1 1 1
13 26397 1 1 36 VAL CG2 C 120.466 -1.300 -1.534 1.00 . A A . 32 VAL CG2 1 1
13 26398 1 1 36 VAL H H 119.058 -1.584 0.653 1.00 . A A . 32 VAL H 1 1
13 26399 1 1 36 VAL HA H 121.432 -0.165 1.534 1.00 . A A . 32 VAL HA 1 1
13 26400 1 1 36 VAL HB H 121.941 0.108 -0.939 1.00 . A A . 32 VAL HB 1 1
13 26401 1 1 36 VAL HG11 H 122.993 -2.112 -1.091 1.00 . A A . 32 VAL HG11 1 1
13 26402 1 1 36 VAL HG12 H 122.012 -2.641 0.280 1.00 . A A . 32 VAL HG12 1 1
13 26403 1 1 36 VAL HG13 H 123.221 -1.376 0.497 1.00 . A A . 32 VAL HG13 1 1
13 26404 1 1 36 VAL HG21 H 120.988 -1.702 -2.390 1.00 . A A . 32 VAL HG21 1 1
13 26405 1 1 36 VAL HG22 H 119.825 -0.489 -1.845 1.00 . A A . 32 VAL HG22 1 1
13 26406 1 1 36 VAL HG23 H 119.863 -2.065 -1.061 1.00 . A A . 32 VAL HG23 1 1
13 26407 1 1 36 VAL N N 119.797 -1.307 1.238 1.00 . A A . 32 VAL N 1 1
13 26408 1 1 36 VAL O O 118.799 1.077 0.656 1.00 . A A . 32 VAL O 1 1
13 26409 1 1 37 GLY C C 119.954 3.957 1.368 1.00 . A A . 33 GLY C 1 1
13 26410 1 1 37 GLY CA C 120.240 3.296 0.069 1.00 . A A . 33 GLY CA 1 1
13 26411 1 1 37 GLY H H 121.760 1.843 0.444 1.00 . A A . 33 GLY H 1 1
13 26412 1 1 37 GLY HA2 H 120.951 3.882 -0.494 1.00 . A A . 33 GLY HA2 1 1
13 26413 1 1 37 GLY HA3 H 119.321 3.198 -0.489 1.00 . A A . 33 GLY HA3 1 1
13 26414 1 1 37 GLY N N 120.794 1.991 0.333 1.00 . A A . 33 GLY N 1 1
13 26415 1 1 37 GLY O O 120.823 3.987 2.182 1.00 . A A . 33 GLY O 1 1
13 26416 1 1 38 GLY C C 119.219 5.826 3.570 1.00 . A A . 34 GLY C 1 1
13 26417 1 1 38 GLY CA C 118.187 5.050 2.815 1.00 . A A . 34 GLY CA 1 1
13 26418 1 1 38 GLY H H 118.096 4.332 0.803 1.00 . A A . 34 GLY H 1 1
13 26419 1 1 38 GLY HA2 H 117.445 5.762 2.482 1.00 . A A . 34 GLY HA2 1 1
13 26420 1 1 38 GLY HA3 H 117.674 4.342 3.438 1.00 . A A . 34 GLY HA3 1 1
13 26421 1 1 38 GLY N N 118.704 4.414 1.562 1.00 . A A . 34 GLY N 1 1
13 26422 1 1 38 GLY O O 119.539 5.579 4.753 1.00 . A A . 34 GLY O 1 1
13 26423 1 1 39 ASP C C 120.378 8.888 3.593 1.00 . A A . 35 ASP C 1 1
13 26424 1 1 39 ASP CA C 120.806 7.491 3.402 1.00 . A A . 35 ASP CA 1 1
13 26425 1 1 39 ASP CB C 121.947 7.374 2.416 1.00 . A A . 35 ASP CB 1 1
13 26426 1 1 39 ASP CG C 123.265 7.924 2.967 1.00 . A A . 35 ASP CG 1 1
13 26427 1 1 39 ASP H H 119.326 6.882 2.021 1.00 . A A . 35 ASP H 1 1
13 26428 1 1 39 ASP HA H 121.149 7.159 4.365 1.00 . A A . 35 ASP HA 1 1
13 26429 1 1 39 ASP HB2 H 121.977 6.334 2.113 1.00 . A A . 35 ASP HB2 1 1
13 26430 1 1 39 ASP HB3 H 121.670 7.939 1.537 1.00 . A A . 35 ASP HB3 1 1
13 26431 1 1 39 ASP N N 119.724 6.732 2.904 1.00 . A A . 35 ASP N 1 1
13 26432 1 1 39 ASP O O 120.798 9.560 4.536 1.00 . A A . 35 ASP O 1 1
13 26433 1 1 39 ASP OD1 O 123.764 7.412 3.991 1.00 . A A . 35 ASP OD1 1 1
13 26434 1 1 39 ASP OD2 O 123.805 8.898 2.398 1.00 . A A . 35 ASP OD2 1 1
13 26435 1 1 40 GLU C C 117.743 10.758 2.095 1.00 . A A . 36 GLU C 1 1
13 26436 1 1 40 GLU CA C 119.058 10.665 2.736 1.00 . A A . 36 GLU CA 1 1
13 26437 1 1 40 GLU CB C 120.151 11.539 2.092 1.00 . A A . 36 GLU CB 1 1
13 26438 1 1 40 GLU CD C 121.948 11.780 0.401 1.00 . A A . 36 GLU CD 1 1
13 26439 1 1 40 GLU CG C 120.876 10.882 0.961 1.00 . A A . 36 GLU CG 1 1
13 26440 1 1 40 GLU H H 119.025 8.701 2.121 1.00 . A A . 36 GLU H 1 1
13 26441 1 1 40 GLU HA H 118.806 11.086 3.698 1.00 . A A . 36 GLU HA 1 1
13 26442 1 1 40 GLU HB2 H 119.703 12.446 1.715 1.00 . A A . 36 GLU HB2 1 1
13 26443 1 1 40 GLU HB3 H 120.874 11.796 2.852 1.00 . A A . 36 GLU HB3 1 1
13 26444 1 1 40 GLU HG2 H 121.297 9.973 1.385 1.00 . A A . 36 GLU HG2 1 1
13 26445 1 1 40 GLU HG3 H 120.149 10.635 0.203 1.00 . A A . 36 GLU HG3 1 1
13 26446 1 1 40 GLU N N 119.480 9.311 2.751 1.00 . A A . 36 GLU N 1 1
13 26447 1 1 40 GLU O O 117.288 9.769 1.561 1.00 . A A . 36 GLU O 1 1
13 26448 1 1 40 GLU OE1 O 122.893 12.137 1.137 1.00 . A A . 36 GLU OE1 1 1
13 26449 1 1 40 GLU OE2 O 121.869 12.161 -0.778 1.00 . A A . 36 GLU OE2 1 1
13 26450 1 1 41 PRO C C 115.907 11.822 0.009 1.00 . A A . 37 PRO C 1 1
13 26451 1 1 41 PRO CA C 115.778 12.045 1.491 1.00 . A A . 37 PRO CA 1 1
13 26452 1 1 41 PRO CB C 115.439 13.495 1.828 1.00 . A A . 37 PRO CB 1 1
13 26453 1 1 41 PRO CD C 117.536 13.149 2.691 1.00 . A A . 37 PRO CD 1 1
13 26454 1 1 41 PRO CG C 116.249 13.764 3.038 1.00 . A A . 37 PRO CG 1 1
13 26455 1 1 41 PRO HA H 115.045 11.363 1.876 1.00 . A A . 37 PRO HA 1 1
13 26456 1 1 41 PRO HB2 H 115.864 14.062 1.018 1.00 . A A . 37 PRO HB2 1 1
13 26457 1 1 41 PRO HB3 H 114.381 13.666 1.966 1.00 . A A . 37 PRO HB3 1 1
13 26458 1 1 41 PRO HD2 H 118.032 13.715 1.921 1.00 . A A . 37 PRO HD2 1 1
13 26459 1 1 41 PRO HD3 H 118.248 12.966 3.474 1.00 . A A . 37 PRO HD3 1 1
13 26460 1 1 41 PRO HG2 H 116.382 14.820 3.207 1.00 . A A . 37 PRO HG2 1 1
13 26461 1 1 41 PRO HG3 H 115.826 13.271 3.901 1.00 . A A . 37 PRO HG3 1 1
13 26462 1 1 41 PRO N N 117.090 11.896 2.107 1.00 . A A . 37 PRO N 1 1
13 26463 1 1 41 PRO O O 114.997 11.342 -0.669 1.00 . A A . 37 PRO O 1 1
13 26464 1 1 42 ASP C C 117.637 10.486 -2.185 1.00 . A A . 38 ASP C 1 1
13 26465 1 1 42 ASP CA C 117.509 11.963 -1.768 1.00 . A A . 38 ASP CA 1 1
13 26466 1 1 42 ASP CB C 118.817 12.706 -1.921 1.00 . A A . 38 ASP CB 1 1
13 26467 1 1 42 ASP CG C 119.392 12.676 -3.330 1.00 . A A . 38 ASP CG 1 1
13 26468 1 1 42 ASP H H 117.737 12.413 0.233 1.00 . A A . 38 ASP H 1 1
13 26469 1 1 42 ASP HA H 116.761 12.462 -2.359 1.00 . A A . 38 ASP HA 1 1
13 26470 1 1 42 ASP HB2 H 118.584 13.733 -1.679 1.00 . A A . 38 ASP HB2 1 1
13 26471 1 1 42 ASP HB3 H 119.511 12.343 -1.174 1.00 . A A . 38 ASP HB3 1 1
13 26472 1 1 42 ASP N N 117.095 12.090 -0.431 1.00 . A A . 38 ASP N 1 1
13 26473 1 1 42 ASP O O 117.312 10.128 -3.322 1.00 . A A . 38 ASP O 1 1
13 26474 1 1 42 ASP OD1 O 119.951 11.645 -3.761 1.00 . A A . 38 ASP OD1 1 1
13 26475 1 1 42 ASP OD2 O 119.282 13.698 -4.045 1.00 . A A . 38 ASP OD2 1 1
13 26476 1 1 43 GLU C C 117.424 7.347 -0.644 1.00 . A A . 39 GLU C 1 1
13 26477 1 1 43 GLU CA C 118.185 8.215 -1.620 1.00 . A A . 39 GLU CA 1 1
13 26478 1 1 43 GLU CB C 119.646 7.729 -1.827 1.00 . A A . 39 GLU CB 1 1
13 26479 1 1 43 GLU CD C 121.076 5.836 -2.834 1.00 . A A . 39 GLU CD 1 1
13 26480 1 1 43 GLU CG C 119.734 6.250 -2.252 1.00 . A A . 39 GLU CG 1 1
13 26481 1 1 43 GLU H H 118.225 9.919 -0.354 1.00 . A A . 39 GLU H 1 1
13 26482 1 1 43 GLU HA H 117.659 8.132 -2.561 1.00 . A A . 39 GLU HA 1 1
13 26483 1 1 43 GLU HB2 H 120.099 8.327 -2.603 1.00 . A A . 39 GLU HB2 1 1
13 26484 1 1 43 GLU HB3 H 120.197 7.855 -0.907 1.00 . A A . 39 GLU HB3 1 1
13 26485 1 1 43 GLU HG2 H 119.549 5.637 -1.383 1.00 . A A . 39 GLU HG2 1 1
13 26486 1 1 43 GLU HG3 H 118.965 6.054 -2.983 1.00 . A A . 39 GLU HG3 1 1
13 26487 1 1 43 GLU N N 118.068 9.621 -1.274 1.00 . A A . 39 GLU N 1 1
13 26488 1 1 43 GLU O O 117.738 7.308 0.591 1.00 . A A . 39 GLU O 1 1
13 26489 1 1 43 GLU OE1 O 121.367 6.207 -4.000 1.00 . A A . 39 GLU OE1 1 1
13 26490 1 1 43 GLU OE2 O 121.832 5.098 -2.188 1.00 . A A . 39 GLU OE2 1 1
13 26491 1 1 44 PHE C C 116.055 4.384 -0.380 1.00 . A A . 40 PHE C 1 1
13 26492 1 1 44 PHE CA C 115.463 5.743 -0.614 1.00 . A A . 40 PHE CA 1 1
13 26493 1 1 44 PHE CB C 114.211 5.580 -1.485 1.00 . A A . 40 PHE CB 1 1
13 26494 1 1 44 PHE CD1 C 113.418 7.955 -1.388 1.00 . A A . 40 PHE CD1 1 1
13 26495 1 1 44 PHE CD2 C 113.559 6.878 -3.511 1.00 . A A . 40 PHE CD2 1 1
13 26496 1 1 44 PHE CE1 C 112.971 9.101 -2.002 1.00 . A A . 40 PHE CE1 1 1
13 26497 1 1 44 PHE CE2 C 113.110 8.018 -4.129 1.00 . A A . 40 PHE CE2 1 1
13 26498 1 1 44 PHE CG C 113.720 6.832 -2.134 1.00 . A A . 40 PHE CG 1 1
13 26499 1 1 44 PHE CZ C 112.817 9.131 -3.376 1.00 . A A . 40 PHE CZ 1 1
13 26500 1 1 44 PHE H H 116.390 6.756 -2.220 1.00 . A A . 40 PHE H 1 1
13 26501 1 1 44 PHE HA H 115.183 6.112 0.362 1.00 . A A . 40 PHE HA 1 1
13 26502 1 1 44 PHE HB2 H 114.422 4.868 -2.268 1.00 . A A . 40 PHE HB2 1 1
13 26503 1 1 44 PHE HB3 H 113.415 5.188 -0.868 1.00 . A A . 40 PHE HB3 1 1
13 26504 1 1 44 PHE HD1 H 113.542 7.929 -0.315 1.00 . A A . 40 PHE HD1 1 1
13 26505 1 1 44 PHE HD2 H 113.786 6.000 -4.101 1.00 . A A . 40 PHE HD2 1 1
13 26506 1 1 44 PHE HE1 H 112.738 9.974 -1.411 1.00 . A A . 40 PHE HE1 1 1
13 26507 1 1 44 PHE HE2 H 112.990 8.042 -5.203 1.00 . A A . 40 PHE HE2 1 1
13 26508 1 1 44 PHE HZ H 112.465 10.031 -3.858 1.00 . A A . 40 PHE HZ 1 1
13 26509 1 1 44 PHE N N 116.453 6.643 -1.244 1.00 . A A . 40 PHE N 1 1
13 26510 1 1 44 PHE O O 117.134 4.053 -0.889 1.00 . A A . 40 PHE O 1 1
13 26511 1 1 45 LEU C C 115.521 1.300 -0.174 1.00 . A A . 41 LEU C 1 1
13 26512 1 1 45 LEU CA C 115.857 2.357 0.862 1.00 . A A . 41 LEU CA 1 1
13 26513 1 1 45 LEU CB C 115.200 1.975 2.149 1.00 . A A . 41 LEU CB 1 1
13 26514 1 1 45 LEU CD1 C 114.682 4.205 3.303 1.00 . A A . 41 LEU CD1 1 1
13 26515 1 1 45 LEU CD2 C 114.788 2.084 4.557 1.00 . A A . 41 LEU CD2 1 1
13 26516 1 1 45 LEU CG C 115.349 2.845 3.406 1.00 . A A . 41 LEU CG 1 1
13 26517 1 1 45 LEU H H 114.428 3.801 0.660 1.00 . A A . 41 LEU H 1 1
13 26518 1 1 45 LEU HA H 116.924 2.419 1.012 1.00 . A A . 41 LEU HA 1 1
13 26519 1 1 45 LEU HB2 H 114.144 1.874 1.971 1.00 . A A . 41 LEU HB2 1 1
13 26520 1 1 45 LEU HB3 H 115.671 1.028 2.350 1.00 . A A . 41 LEU HB3 1 1
13 26521 1 1 45 LEU HD11 H 114.803 4.727 4.245 1.00 . A A . 41 LEU HD11 1 1
13 26522 1 1 45 LEU HD12 H 113.628 4.079 3.105 1.00 . A A . 41 LEU HD12 1 1
13 26523 1 1 45 LEU HD13 H 115.139 4.780 2.512 1.00 . A A . 41 LEU HD13 1 1
13 26524 1 1 45 LEU HD21 H 113.784 1.766 4.322 1.00 . A A . 41 LEU HD21 1 1
13 26525 1 1 45 LEU HD22 H 114.742 2.745 5.409 1.00 . A A . 41 LEU HD22 1 1
13 26526 1 1 45 LEU HD23 H 115.405 1.225 4.776 1.00 . A A . 41 LEU HD23 1 1
13 26527 1 1 45 LEU HG H 116.394 3.013 3.614 1.00 . A A . 41 LEU HG 1 1
13 26528 1 1 45 LEU N N 115.369 3.610 0.421 1.00 . A A . 41 LEU N 1 1
13 26529 1 1 45 LEU O O 114.516 1.397 -0.798 1.00 . A A . 41 LEU O 1 1
13 26530 1 1 46 GLN C C 116.630 -2.004 -0.869 1.00 . A A . 42 GLN C 1 1
13 26531 1 1 46 GLN CA C 116.113 -0.676 -1.359 1.00 . A A . 42 GLN CA 1 1
13 26532 1 1 46 GLN CB C 116.872 -0.297 -2.576 1.00 . A A . 42 GLN CB 1 1
13 26533 1 1 46 GLN CD C 117.244 -0.721 -5.033 1.00 . A A . 42 GLN CD 1 1
13 26534 1 1 46 GLN CG C 116.335 -0.905 -3.840 1.00 . A A . 42 GLN CG 1 1
13 26535 1 1 46 GLN H H 117.206 0.228 0.121 1.00 . A A . 42 GLN H 1 1
13 26536 1 1 46 GLN HA H 115.061 -0.714 -1.587 1.00 . A A . 42 GLN HA 1 1
13 26537 1 1 46 GLN HB2 H 116.707 0.764 -2.631 1.00 . A A . 42 GLN HB2 1 1
13 26538 1 1 46 GLN HB3 H 117.919 -0.526 -2.388 1.00 . A A . 42 GLN HB3 1 1
13 26539 1 1 46 GLN HE21 H 118.081 -2.485 -4.730 1.00 . A A . 42 GLN HE21 1 1
13 26540 1 1 46 GLN HE22 H 118.652 -1.584 -6.084 1.00 . A A . 42 GLN HE22 1 1
13 26541 1 1 46 GLN HG2 H 116.070 -1.931 -3.658 1.00 . A A . 42 GLN HG2 1 1
13 26542 1 1 46 GLN HG3 H 115.408 -0.392 -4.050 1.00 . A A . 42 GLN HG3 1 1
13 26543 1 1 46 GLN N N 116.363 0.320 -0.370 1.00 . A A . 42 GLN N 1 1
13 26544 1 1 46 GLN NE2 N 118.076 -1.689 -5.300 1.00 . A A . 42 GLN NE2 1 1
13 26545 1 1 46 GLN O O 117.596 -2.048 -0.173 1.00 . A A . 42 GLN O 1 1
13 26546 1 1 46 GLN OE1 O 117.166 0.281 -5.739 1.00 . A A . 42 GLN OE1 1 1
13 26547 1 1 47 ILE C C 117.595 -4.844 -1.680 1.00 . A A . 43 ILE C 1 1
13 26548 1 1 47 ILE CA C 116.441 -4.389 -0.805 1.00 . A A . 43 ILE CA 1 1
13 26549 1 1 47 ILE CB C 115.310 -5.473 -0.917 1.00 . A A . 43 ILE CB 1 1
13 26550 1 1 47 ILE CD1 C 114.137 -4.643 1.187 1.00 . A A . 43 ILE CD1 1 1
13 26551 1 1 47 ILE CG1 C 114.007 -5.012 -0.257 1.00 . A A . 43 ILE CG1 1 1
13 26552 1 1 47 ILE CG2 C 115.764 -6.803 -0.296 1.00 . A A . 43 ILE CG2 1 1
13 26553 1 1 47 ILE H H 115.253 -2.907 -1.859 1.00 . A A . 43 ILE H 1 1
13 26554 1 1 47 ILE HA H 116.774 -4.321 0.220 1.00 . A A . 43 ILE HA 1 1
13 26555 1 1 47 ILE HB H 115.131 -5.651 -1.968 1.00 . A A . 43 ILE HB 1 1
13 26556 1 1 47 ILE HD11 H 114.509 -5.490 1.744 1.00 . A A . 43 ILE HD11 1 1
13 26557 1 1 47 ILE HD12 H 113.168 -4.362 1.572 1.00 . A A . 43 ILE HD12 1 1
13 26558 1 1 47 ILE HD13 H 114.823 -3.814 1.291 1.00 . A A . 43 ILE HD13 1 1
13 26559 1 1 47 ILE HG12 H 113.636 -4.143 -0.780 1.00 . A A . 43 ILE HG12 1 1
13 26560 1 1 47 ILE HG13 H 113.275 -5.804 -0.334 1.00 . A A . 43 ILE HG13 1 1
13 26561 1 1 47 ILE HG21 H 116.654 -7.155 -0.797 1.00 . A A . 43 ILE HG21 1 1
13 26562 1 1 47 ILE HG22 H 114.982 -7.540 -0.402 1.00 . A A . 43 ILE HG22 1 1
13 26563 1 1 47 ILE HG23 H 115.976 -6.669 0.756 1.00 . A A . 43 ILE HG23 1 1
13 26564 1 1 47 ILE N N 116.011 -3.054 -1.247 1.00 . A A . 43 ILE N 1 1
13 26565 1 1 47 ILE O O 117.454 -4.885 -2.889 1.00 . A A . 43 ILE O 1 1
13 26566 1 1 48 LYS C C 119.972 -7.147 -1.716 1.00 . A A . 44 LYS C 1 1
13 26567 1 1 48 LYS CA C 119.849 -5.661 -1.873 1.00 . A A . 44 LYS CA 1 1
13 26568 1 1 48 LYS CB C 121.183 -5.034 -1.501 1.00 . A A . 44 LYS CB 1 1
13 26569 1 1 48 LYS CD C 123.206 -5.237 0.004 1.00 . A A . 44 LYS CD 1 1
13 26570 1 1 48 LYS CE C 123.759 -6.004 1.191 1.00 . A A . 44 LYS CE 1 1
13 26571 1 1 48 LYS CG C 121.721 -5.495 -0.146 1.00 . A A . 44 LYS CG 1 1
13 26572 1 1 48 LYS H H 118.800 -5.080 -0.112 1.00 . A A . 44 LYS H 1 1
13 26573 1 1 48 LYS HA H 119.641 -5.480 -2.915 1.00 . A A . 44 LYS HA 1 1
13 26574 1 1 48 LYS HB2 H 121.901 -5.286 -2.269 1.00 . A A . 44 LYS HB2 1 1
13 26575 1 1 48 LYS HB3 H 121.025 -3.968 -1.490 1.00 . A A . 44 LYS HB3 1 1
13 26576 1 1 48 LYS HD2 H 123.711 -5.564 -0.892 1.00 . A A . 44 LYS HD2 1 1
13 26577 1 1 48 LYS HD3 H 123.380 -4.182 0.155 1.00 . A A . 44 LYS HD3 1 1
13 26578 1 1 48 LYS HE2 H 123.259 -5.665 2.086 1.00 . A A . 44 LYS HE2 1 1
13 26579 1 1 48 LYS HE3 H 123.557 -7.055 1.047 1.00 . A A . 44 LYS HE3 1 1
13 26580 1 1 48 LYS HG2 H 121.195 -4.966 0.634 1.00 . A A . 44 LYS HG2 1 1
13 26581 1 1 48 LYS HG3 H 121.531 -6.554 -0.047 1.00 . A A . 44 LYS HG3 1 1
13 26582 1 1 48 LYS HZ1 H 125.585 -6.481 2.049 1.00 . A A . 44 LYS HZ1 1 1
13 26583 1 1 48 LYS HZ2 H 125.379 -4.876 1.800 1.00 . A A . 44 LYS HZ2 1 1
13 26584 1 1 48 LYS HZ3 H 125.734 -5.893 0.470 1.00 . A A . 44 LYS HZ3 1 1
13 26585 1 1 48 LYS N N 118.727 -5.168 -1.090 1.00 . A A . 44 LYS N 1 1
13 26586 1 1 48 LYS NZ N 125.202 -5.809 1.357 1.00 . A A . 44 LYS NZ 1 1
13 26587 1 1 48 LYS O O 120.647 -7.790 -2.508 1.00 . A A . 44 LYS O 1 1
13 26588 1 1 49 SER C C 118.210 -9.529 0.377 1.00 . A A . 45 SER C 1 1
13 26589 1 1 49 SER CA C 119.379 -9.128 -0.491 1.00 . A A . 45 SER CA 1 1
13 26590 1 1 49 SER CB C 120.695 -9.642 0.141 1.00 . A A . 45 SER CB 1 1
13 26591 1 1 49 SER H H 118.984 -7.132 0.025 1.00 . A A . 45 SER H 1 1
13 26592 1 1 49 SER HA H 119.262 -9.580 -1.464 1.00 . A A . 45 SER HA 1 1
13 26593 1 1 49 SER HB2 H 120.823 -9.188 1.112 1.00 . A A . 45 SER HB2 1 1
13 26594 1 1 49 SER HB3 H 120.640 -10.714 0.253 1.00 . A A . 45 SER HB3 1 1
13 26595 1 1 49 SER HG H 121.510 -8.777 -1.395 1.00 . A A . 45 SER HG 1 1
13 26596 1 1 49 SER N N 119.395 -7.693 -0.670 1.00 . A A . 45 SER N 1 1
13 26597 1 1 49 SER O O 117.991 -8.952 1.440 1.00 . A A . 45 SER O 1 1
13 26598 1 1 49 SER OG O 121.830 -9.320 -0.661 1.00 . A A . 45 SER OG 1 1
13 26599 1 1 50 LEU C C 117.031 -12.165 1.462 1.00 . A A . 46 LEU C 1 1
13 26600 1 1 50 LEU CA C 116.411 -11.060 0.630 1.00 . A A . 46 LEU CA 1 1
13 26601 1 1 50 LEU CB C 115.384 -11.624 -0.341 1.00 . A A . 46 LEU CB 1 1
13 26602 1 1 50 LEU CD1 C 113.650 -12.035 1.363 1.00 . A A . 46 LEU CD1 1 1
13 26603 1 1 50 LEU CD2 C 113.452 -13.092 -0.849 1.00 . A A . 46 LEU CD2 1 1
13 26604 1 1 50 LEU CG C 114.400 -12.632 0.223 1.00 . A A . 46 LEU CG 1 1
13 26605 1 1 50 LEU H H 117.525 -10.760 -1.033 1.00 . A A . 46 LEU H 1 1
13 26606 1 1 50 LEU HA H 115.942 -10.301 1.234 1.00 . A A . 46 LEU HA 1 1
13 26607 1 1 50 LEU HB2 H 114.826 -10.796 -0.751 1.00 . A A . 46 LEU HB2 1 1
13 26608 1 1 50 LEU HB3 H 115.943 -12.085 -1.135 1.00 . A A . 46 LEU HB3 1 1
13 26609 1 1 50 LEU HD11 H 113.054 -11.210 1.005 1.00 . A A . 46 LEU HD11 1 1
13 26610 1 1 50 LEU HD12 H 114.398 -11.681 2.058 1.00 . A A . 46 LEU HD12 1 1
13 26611 1 1 50 LEU HD13 H 113.042 -12.806 1.813 1.00 . A A . 46 LEU HD13 1 1
13 26612 1 1 50 LEU HD21 H 114.014 -13.541 -1.653 1.00 . A A . 46 LEU HD21 1 1
13 26613 1 1 50 LEU HD22 H 112.912 -12.229 -1.208 1.00 . A A . 46 LEU HD22 1 1
13 26614 1 1 50 LEU HD23 H 112.760 -13.809 -0.434 1.00 . A A . 46 LEU HD23 1 1
13 26615 1 1 50 LEU HG H 114.941 -13.493 0.588 1.00 . A A . 46 LEU HG 1 1
13 26616 1 1 50 LEU N N 117.440 -10.452 -0.108 1.00 . A A . 46 LEU N 1 1
13 26617 1 1 50 LEU O O 117.513 -13.161 0.916 1.00 . A A . 46 LEU O 1 1
13 26618 1 1 51 VAL C C 116.602 -13.976 3.975 1.00 . A A . 47 VAL C 1 1
13 26619 1 1 51 VAL CA C 117.639 -12.930 3.618 1.00 . A A . 47 VAL CA 1 1
13 26620 1 1 51 VAL CB C 118.193 -12.251 4.898 1.00 . A A . 47 VAL CB 1 1
13 26621 1 1 51 VAL CG1 C 118.772 -13.272 5.846 1.00 . A A . 47 VAL CG1 1 1
13 26622 1 1 51 VAL CG2 C 119.246 -11.211 4.547 1.00 . A A . 47 VAL CG2 1 1
13 26623 1 1 51 VAL H H 116.631 -11.202 3.164 1.00 . A A . 47 VAL H 1 1
13 26624 1 1 51 VAL HA H 118.456 -13.399 3.091 1.00 . A A . 47 VAL HA 1 1
13 26625 1 1 51 VAL HB H 117.378 -11.749 5.396 1.00 . A A . 47 VAL HB 1 1
13 26626 1 1 51 VAL HG11 H 119.141 -12.773 6.730 1.00 . A A . 47 VAL HG11 1 1
13 26627 1 1 51 VAL HG12 H 119.573 -13.797 5.347 1.00 . A A . 47 VAL HG12 1 1
13 26628 1 1 51 VAL HG13 H 117.989 -13.965 6.112 1.00 . A A . 47 VAL HG13 1 1
13 26629 1 1 51 VAL HG21 H 119.561 -10.719 5.455 1.00 . A A . 47 VAL HG21 1 1
13 26630 1 1 51 VAL HG22 H 118.830 -10.480 3.871 1.00 . A A . 47 VAL HG22 1 1
13 26631 1 1 51 VAL HG23 H 120.095 -11.694 4.088 1.00 . A A . 47 VAL HG23 1 1
13 26632 1 1 51 VAL N N 117.053 -11.979 2.744 1.00 . A A . 47 VAL N 1 1
13 26633 1 1 51 VAL O O 115.505 -13.664 4.464 1.00 . A A . 47 VAL O 1 1
13 26634 1 1 52 LEU C C 115.975 -16.435 5.480 1.00 . A A . 48 LEU C 1 1
13 26635 1 1 52 LEU CA C 116.037 -16.279 4.001 1.00 . A A . 48 LEU CA 1 1
13 26636 1 1 52 LEU CB C 116.453 -17.538 3.293 1.00 . A A . 48 LEU CB 1 1
13 26637 1 1 52 LEU CD1 C 116.870 -18.723 1.124 1.00 . A A . 48 LEU CD1 1 1
13 26638 1 1 52 LEU CD2 C 115.137 -16.900 1.211 1.00 . A A . 48 LEU CD2 1 1
13 26639 1 1 52 LEU CG C 116.480 -17.412 1.766 1.00 . A A . 48 LEU CG 1 1
13 26640 1 1 52 LEU H H 117.757 -15.383 3.210 1.00 . A A . 48 LEU H 1 1
13 26641 1 1 52 LEU HA H 115.034 -16.023 3.704 1.00 . A A . 48 LEU HA 1 1
13 26642 1 1 52 LEU HB2 H 117.431 -17.809 3.662 1.00 . A A . 48 LEU HB2 1 1
13 26643 1 1 52 LEU HB3 H 115.761 -18.323 3.556 1.00 . A A . 48 LEU HB3 1 1
13 26644 1 1 52 LEU HD11 H 117.851 -19.008 1.473 1.00 . A A . 48 LEU HD11 1 1
13 26645 1 1 52 LEU HD12 H 116.887 -18.606 0.050 1.00 . A A . 48 LEU HD12 1 1
13 26646 1 1 52 LEU HD13 H 116.154 -19.485 1.397 1.00 . A A . 48 LEU HD13 1 1
13 26647 1 1 52 LEU HD21 H 114.343 -17.565 1.517 1.00 . A A . 48 LEU HD21 1 1
13 26648 1 1 52 LEU HD22 H 115.183 -16.877 0.133 1.00 . A A . 48 LEU HD22 1 1
13 26649 1 1 52 LEU HD23 H 114.929 -15.898 1.568 1.00 . A A . 48 LEU HD23 1 1
13 26650 1 1 52 LEU HG H 117.238 -16.681 1.525 1.00 . A A . 48 LEU HG 1 1
13 26651 1 1 52 LEU N N 116.910 -15.199 3.671 1.00 . A A . 48 LEU N 1 1
13 26652 1 1 52 LEU O O 116.974 -16.170 6.168 1.00 . A A . 48 LEU O 1 1
13 26653 1 1 53 ASP C C 113.950 -15.487 7.844 1.00 . A A . 49 ASP C 1 1
13 26654 1 1 53 ASP CA C 114.418 -16.880 7.381 1.00 . A A . 49 ASP CA 1 1
13 26655 1 1 53 ASP CB C 115.545 -17.485 8.243 1.00 . A A . 49 ASP CB 1 1
13 26656 1 1 53 ASP CG C 115.197 -17.678 9.711 1.00 . A A . 49 ASP CG 1 1
13 26657 1 1 53 ASP H H 114.110 -17.113 5.302 1.00 . A A . 49 ASP H 1 1
13 26658 1 1 53 ASP HA H 113.543 -17.514 7.417 1.00 . A A . 49 ASP HA 1 1
13 26659 1 1 53 ASP HB2 H 115.785 -18.427 7.774 1.00 . A A . 49 ASP HB2 1 1
13 26660 1 1 53 ASP HB3 H 116.413 -16.848 8.147 1.00 . A A . 49 ASP HB3 1 1
13 26661 1 1 53 ASP N N 114.785 -16.822 5.953 1.00 . A A . 49 ASP N 1 1
13 26662 1 1 53 ASP O O 113.667 -15.232 9.016 1.00 . A A . 49 ASP O 1 1
13 26663 1 1 53 ASP OD1 O 114.367 -18.556 10.029 1.00 . A A . 49 ASP OD1 1 1
13 26664 1 1 53 ASP OD2 O 115.805 -16.991 10.584 1.00 . A A . 49 ASP OD2 1 1
13 26665 1 1 54 GLY C C 111.844 -13.271 6.817 1.00 . A A . 50 GLY C 1 1
13 26666 1 1 54 GLY CA C 113.313 -13.286 7.091 1.00 . A A . 50 GLY CA 1 1
13 26667 1 1 54 GLY H H 114.194 -14.825 5.987 1.00 . A A . 50 GLY H 1 1
13 26668 1 1 54 GLY HA2 H 113.539 -12.881 8.065 1.00 . A A . 50 GLY HA2 1 1
13 26669 1 1 54 GLY HA3 H 113.753 -12.719 6.292 1.00 . A A . 50 GLY HA3 1 1
13 26670 1 1 54 GLY N N 113.853 -14.594 6.878 1.00 . A A . 50 GLY N 1 1
13 26671 1 1 54 GLY O O 111.409 -14.037 6.002 1.00 . A A . 50 GLY O 1 1
13 26672 1 1 55 PRO C C 109.177 -12.110 5.796 1.00 . A A . 51 PRO C 1 1
13 26673 1 1 55 PRO CA C 109.619 -12.391 7.236 1.00 . A A . 51 PRO CA 1 1
13 26674 1 1 55 PRO CB C 109.119 -11.385 8.294 1.00 . A A . 51 PRO CB 1 1
13 26675 1 1 55 PRO CD C 111.465 -11.022 7.874 1.00 . A A . 51 PRO CD 1 1
13 26676 1 1 55 PRO CG C 110.305 -10.586 8.716 1.00 . A A . 51 PRO CG 1 1
13 26677 1 1 55 PRO HA H 109.280 -13.388 7.465 1.00 . A A . 51 PRO HA 1 1
13 26678 1 1 55 PRO HB2 H 108.319 -10.749 7.961 1.00 . A A . 51 PRO HB2 1 1
13 26679 1 1 55 PRO HB3 H 108.753 -11.951 9.138 1.00 . A A . 51 PRO HB3 1 1
13 26680 1 1 55 PRO HD2 H 111.563 -10.304 7.071 1.00 . A A . 51 PRO HD2 1 1
13 26681 1 1 55 PRO HD3 H 112.391 -11.037 8.427 1.00 . A A . 51 PRO HD3 1 1
13 26682 1 1 55 PRO HG2 H 110.092 -9.546 8.526 1.00 . A A . 51 PRO HG2 1 1
13 26683 1 1 55 PRO HG3 H 110.503 -10.733 9.768 1.00 . A A . 51 PRO HG3 1 1
13 26684 1 1 55 PRO N N 111.056 -12.318 7.339 1.00 . A A . 51 PRO N 1 1
13 26685 1 1 55 PRO O O 108.140 -12.566 5.347 1.00 . A A . 51 PRO O 1 1
13 26686 1 1 56 ALA C C 109.973 -12.429 2.898 1.00 . A A . 52 ALA C 1 1
13 26687 1 1 56 ALA CA C 109.894 -11.106 3.664 1.00 . A A . 52 ALA CA 1 1
13 26688 1 1 56 ALA CB C 111.044 -10.199 3.237 1.00 . A A . 52 ALA CB 1 1
13 26689 1 1 56 ALA H H 110.796 -11.001 5.565 1.00 . A A . 52 ALA H 1 1
13 26690 1 1 56 ALA HA H 108.958 -10.612 3.458 1.00 . A A . 52 ALA HA 1 1
13 26691 1 1 56 ALA HB1 H 111.978 -10.628 3.573 1.00 . A A . 52 ALA HB1 1 1
13 26692 1 1 56 ALA HB2 H 110.933 -9.209 3.652 1.00 . A A . 52 ALA HB2 1 1
13 26693 1 1 56 ALA HB3 H 111.074 -10.137 2.160 1.00 . A A . 52 ALA HB3 1 1
13 26694 1 1 56 ALA N N 110.029 -11.374 5.084 1.00 . A A . 52 ALA N 1 1
13 26695 1 1 56 ALA O O 109.131 -12.724 2.047 1.00 . A A . 52 ALA O 1 1
13 26696 1 1 57 ALA C C 110.164 -15.498 2.962 1.00 . A A . 53 ALA C 1 1
13 26697 1 1 57 ALA CA C 111.259 -14.523 2.668 1.00 . A A . 53 ALA CA 1 1
13 26698 1 1 57 ALA CB C 112.535 -15.071 3.289 1.00 . A A . 53 ALA CB 1 1
13 26699 1 1 57 ALA H H 111.552 -12.929 3.997 1.00 . A A . 53 ALA H 1 1
13 26700 1 1 57 ALA HA H 111.419 -14.431 1.607 1.00 . A A . 53 ALA HA 1 1
13 26701 1 1 57 ALA HB1 H 113.351 -14.371 3.179 1.00 . A A . 53 ALA HB1 1 1
13 26702 1 1 57 ALA HB2 H 112.789 -16.006 2.812 1.00 . A A . 53 ALA HB2 1 1
13 26703 1 1 57 ALA HB3 H 112.344 -15.249 4.344 1.00 . A A . 53 ALA HB3 1 1
13 26704 1 1 57 ALA N N 110.969 -13.223 3.267 1.00 . A A . 53 ALA N 1 1
13 26705 1 1 57 ALA O O 109.721 -16.265 2.116 1.00 . A A . 53 ALA O 1 1
13 26706 1 1 58 LEU C C 107.443 -16.153 4.273 1.00 . A A . 54 LEU C 1 1
13 26707 1 1 58 LEU CA C 108.844 -16.365 4.729 1.00 . A A . 54 LEU CA 1 1
13 26708 1 1 58 LEU CB C 108.990 -16.268 6.143 1.00 . A A . 54 LEU CB 1 1
13 26709 1 1 58 LEU CD1 C 110.490 -16.395 7.902 1.00 . A A . 54 LEU CD1 1 1
13 26710 1 1 58 LEU CD2 C 110.758 -18.067 6.223 1.00 . A A . 54 LEU CD2 1 1
13 26711 1 1 58 LEU CG C 110.403 -16.625 6.548 1.00 . A A . 54 LEU CG 1 1
13 26712 1 1 58 LEU H H 110.172 -14.789 4.764 1.00 . A A . 54 LEU H 1 1
13 26713 1 1 58 LEU HA H 109.203 -17.351 4.495 1.00 . A A . 54 LEU HA 1 1
13 26714 1 1 58 LEU HB2 H 108.756 -15.254 6.438 1.00 . A A . 54 LEU HB2 1 1
13 26715 1 1 58 LEU HB3 H 108.314 -16.956 6.627 1.00 . A A . 54 LEU HB3 1 1
13 26716 1 1 58 LEU HD11 H 110.277 -15.340 7.890 1.00 . A A . 54 LEU HD11 1 1
13 26717 1 1 58 LEU HD12 H 111.499 -16.687 8.141 1.00 . A A . 54 LEU HD12 1 1
13 26718 1 1 58 LEU HD13 H 109.661 -16.983 8.253 1.00 . A A . 54 LEU HD13 1 1
13 26719 1 1 58 LEU HD21 H 110.031 -18.728 6.670 1.00 . A A . 54 LEU HD21 1 1
13 26720 1 1 58 LEU HD22 H 111.729 -18.285 6.637 1.00 . A A . 54 LEU HD22 1 1
13 26721 1 1 58 LEU HD23 H 110.792 -18.224 5.157 1.00 . A A . 54 LEU HD23 1 1
13 26722 1 1 58 LEU HG H 111.145 -15.972 6.094 1.00 . A A . 54 LEU HG 1 1
13 26723 1 1 58 LEU N N 109.775 -15.470 4.177 1.00 . A A . 54 LEU N 1 1
13 26724 1 1 58 LEU O O 106.726 -17.113 3.984 1.00 . A A . 54 LEU O 1 1
13 26725 1 1 59 ASP C C 105.749 -14.818 2.160 1.00 . A A . 55 ASP C 1 1
13 26726 1 1 59 ASP CA C 105.708 -14.577 3.665 1.00 . A A . 55 ASP CA 1 1
13 26727 1 1 59 ASP CB C 105.325 -13.130 3.966 1.00 . A A . 55 ASP CB 1 1
13 26728 1 1 59 ASP CG C 103.834 -12.901 3.884 1.00 . A A . 55 ASP CG 1 1
13 26729 1 1 59 ASP H H 107.612 -14.168 4.509 1.00 . A A . 55 ASP H 1 1
13 26730 1 1 59 ASP HA H 105.003 -15.260 4.116 1.00 . A A . 55 ASP HA 1 1
13 26731 1 1 59 ASP HB2 H 105.658 -12.875 4.962 1.00 . A A . 55 ASP HB2 1 1
13 26732 1 1 59 ASP HB3 H 105.811 -12.481 3.253 1.00 . A A . 55 ASP HB3 1 1
13 26733 1 1 59 ASP N N 107.034 -14.894 4.186 1.00 . A A . 55 ASP N 1 1
13 26734 1 1 59 ASP O O 104.735 -15.106 1.507 1.00 . A A . 55 ASP O 1 1
13 26735 1 1 59 ASP OD1 O 103.274 -12.850 2.785 1.00 . A A . 55 ASP OD1 1 1
13 26736 1 1 59 ASP OD2 O 103.191 -12.753 4.942 1.00 . A A . 55 ASP OD2 1 1
13 26737 1 1 60 GLY C C 107.019 -14.037 -0.814 1.00 . A A . 56 GLY C 1 1
13 26738 1 1 60 GLY CA C 107.231 -15.087 0.258 1.00 . A A . 56 GLY CA 1 1
13 26739 1 1 60 GLY H H 107.696 -14.446 2.228 1.00 . A A . 56 GLY H 1 1
13 26740 1 1 60 GLY HA2 H 108.253 -15.423 0.180 1.00 . A A . 56 GLY HA2 1 1
13 26741 1 1 60 GLY HA3 H 106.585 -15.923 0.030 1.00 . A A . 56 GLY HA3 1 1
13 26742 1 1 60 GLY N N 106.961 -14.719 1.629 1.00 . A A . 56 GLY N 1 1
13 26743 1 1 60 GLY O O 107.244 -14.334 -1.990 1.00 . A A . 56 GLY O 1 1
13 26744 1 1 61 LYS C C 107.532 -10.987 -1.911 1.00 . A A . 57 LYS C 1 1
13 26745 1 1 61 LYS CA C 106.351 -11.899 -1.596 1.00 . A A . 57 LYS CA 1 1
13 26746 1 1 61 LYS CB C 105.044 -11.091 -1.481 1.00 . A A . 57 LYS CB 1 1
13 26747 1 1 61 LYS CD C 104.229 -10.498 0.833 1.00 . A A . 57 LYS CD 1 1
13 26748 1 1 61 LYS CE C 102.732 -10.608 0.536 1.00 . A A . 57 LYS CE 1 1
13 26749 1 1 61 LYS CG C 105.001 -10.043 -0.380 1.00 . A A . 57 LYS CG 1 1
13 26750 1 1 61 LYS H H 106.459 -12.605 0.451 1.00 . A A . 57 LYS H 1 1
13 26751 1 1 61 LYS HA H 106.263 -12.543 -2.460 1.00 . A A . 57 LYS HA 1 1
13 26752 1 1 61 LYS HB2 H 104.840 -10.605 -2.424 1.00 . A A . 57 LYS HB2 1 1
13 26753 1 1 61 LYS HB3 H 104.272 -11.819 -1.282 1.00 . A A . 57 LYS HB3 1 1
13 26754 1 1 61 LYS HD2 H 104.594 -11.466 1.141 1.00 . A A . 57 LYS HD2 1 1
13 26755 1 1 61 LYS HD3 H 104.373 -9.786 1.633 1.00 . A A . 57 LYS HD3 1 1
13 26756 1 1 61 LYS HE2 H 102.397 -9.693 0.071 1.00 . A A . 57 LYS HE2 1 1
13 26757 1 1 61 LYS HE3 H 102.562 -11.436 -0.137 1.00 . A A . 57 LYS HE3 1 1
13 26758 1 1 61 LYS HG2 H 106.013 -9.822 -0.077 1.00 . A A . 57 LYS HG2 1 1
13 26759 1 1 61 LYS HG3 H 104.547 -9.145 -0.773 1.00 . A A . 57 LYS HG3 1 1
13 26760 1 1 61 LYS HZ1 H 100.953 -10.987 1.565 1.00 . A A . 57 LYS HZ1 1 1
13 26761 1 1 61 LYS HZ2 H 102.035 -9.999 2.394 1.00 . A A . 57 LYS HZ2 1 1
13 26762 1 1 61 LYS HZ3 H 102.338 -11.659 2.271 1.00 . A A . 57 LYS HZ3 1 1
13 26763 1 1 61 LYS N N 106.595 -12.832 -0.491 1.00 . A A . 57 LYS N 1 1
13 26764 1 1 61 LYS NZ N 101.959 -10.825 1.766 1.00 . A A . 57 LYS NZ 1 1
13 26765 1 1 61 LYS O O 107.933 -10.892 -3.063 1.00 . A A . 57 LYS O 1 1
13 26766 1 1 62 MET C C 110.401 -10.015 -1.657 1.00 . A A . 58 MET C 1 1
13 26767 1 1 62 MET CA C 109.165 -9.360 -1.093 1.00 . A A . 58 MET CA 1 1
13 26768 1 1 62 MET CB C 109.527 -8.684 0.219 1.00 . A A . 58 MET CB 1 1
13 26769 1 1 62 MET CE C 110.560 -6.534 2.141 1.00 . A A . 58 MET CE 1 1
13 26770 1 1 62 MET CG C 108.458 -7.820 0.826 1.00 . A A . 58 MET CG 1 1
13 26771 1 1 62 MET H H 107.808 -10.575 0.012 1.00 . A A . 58 MET H 1 1
13 26772 1 1 62 MET HA H 108.816 -8.609 -1.786 1.00 . A A . 58 MET HA 1 1
13 26773 1 1 62 MET HB2 H 109.764 -9.437 0.949 1.00 . A A . 58 MET HB2 1 1
13 26774 1 1 62 MET HB3 H 110.398 -8.068 0.054 1.00 . A A . 58 MET HB3 1 1
13 26775 1 1 62 MET HE1 H 110.504 -5.795 1.357 1.00 . A A . 58 MET HE1 1 1
13 26776 1 1 62 MET HE2 H 111.223 -7.333 1.842 1.00 . A A . 58 MET HE2 1 1
13 26777 1 1 62 MET HE3 H 110.935 -6.074 3.044 1.00 . A A . 58 MET HE3 1 1
13 26778 1 1 62 MET HG2 H 108.244 -6.985 0.180 1.00 . A A . 58 MET HG2 1 1
13 26779 1 1 62 MET HG3 H 107.567 -8.418 0.936 1.00 . A A . 58 MET HG3 1 1
13 26780 1 1 62 MET N N 108.089 -10.349 -0.896 1.00 . A A . 58 MET N 1 1
13 26781 1 1 62 MET O O 110.757 -11.122 -1.252 1.00 . A A . 58 MET O 1 1
13 26782 1 1 62 MET SD S 108.926 -7.208 2.458 1.00 . A A . 58 MET SD 1 1
13 26783 1 1 63 GLU C C 113.351 -8.865 -3.188 1.00 . A A . 59 GLU C 1 1
13 26784 1 1 63 GLU CA C 112.231 -9.883 -3.198 1.00 . A A . 59 GLU CA 1 1
13 26785 1 1 63 GLU CB C 111.964 -10.362 -4.633 1.00 . A A . 59 GLU CB 1 1
13 26786 1 1 63 GLU CD C 110.834 -12.013 -6.160 1.00 . A A . 59 GLU CD 1 1
13 26787 1 1 63 GLU CG C 110.993 -11.520 -4.745 1.00 . A A . 59 GLU CG 1 1
13 26788 1 1 63 GLU H H 110.735 -8.453 -2.863 1.00 . A A . 59 GLU H 1 1
13 26789 1 1 63 GLU HA H 112.543 -10.730 -2.607 1.00 . A A . 59 GLU HA 1 1
13 26790 1 1 63 GLU HB2 H 111.544 -9.539 -5.190 1.00 . A A . 59 GLU HB2 1 1
13 26791 1 1 63 GLU HB3 H 112.900 -10.653 -5.088 1.00 . A A . 59 GLU HB3 1 1
13 26792 1 1 63 GLU HG2 H 111.352 -12.333 -4.132 1.00 . A A . 59 GLU HG2 1 1
13 26793 1 1 63 GLU HG3 H 110.032 -11.196 -4.377 1.00 . A A . 59 GLU HG3 1 1
13 26794 1 1 63 GLU N N 111.043 -9.348 -2.581 1.00 . A A . 59 GLU N 1 1
13 26795 1 1 63 GLU O O 113.150 -7.692 -2.858 1.00 . A A . 59 GLU O 1 1
13 26796 1 1 63 GLU OE1 O 109.995 -11.474 -6.902 1.00 . A A . 59 GLU OE1 1 1
13 26797 1 1 63 GLU OE2 O 111.533 -12.977 -6.559 1.00 . A A . 59 GLU OE2 1 1
13 26798 1 1 64 THR C C 115.408 -7.498 -4.776 1.00 . A A . 60 THR C 1 1
13 26799 1 1 64 THR CA C 115.667 -8.489 -3.627 1.00 . A A . 60 THR CA 1 1
13 26800 1 1 64 THR CB C 116.864 -9.357 -3.970 1.00 . A A . 60 THR CB 1 1
13 26801 1 1 64 THR CG2 C 118.094 -8.560 -3.915 1.00 . A A . 60 THR CG2 1 1
13 26802 1 1 64 THR H H 114.684 -10.291 -3.592 1.00 . A A . 60 THR H 1 1
13 26803 1 1 64 THR HA H 115.863 -7.963 -2.705 1.00 . A A . 60 THR HA 1 1
13 26804 1 1 64 THR HB H 116.740 -9.727 -4.973 1.00 . A A . 60 THR HB 1 1
13 26805 1 1 64 THR HG1 H 116.618 -11.226 -3.442 1.00 . A A . 60 THR HG1 1 1
13 26806 1 1 64 THR HG21 H 118.019 -7.732 -4.602 1.00 . A A . 60 THR HG21 1 1
13 26807 1 1 64 THR HG22 H 118.933 -9.194 -4.158 1.00 . A A . 60 THR HG22 1 1
13 26808 1 1 64 THR HG23 H 118.184 -8.194 -2.902 1.00 . A A . 60 THR HG23 1 1
13 26809 1 1 64 THR N N 114.534 -9.328 -3.480 1.00 . A A . 60 THR N 1 1
13 26810 1 1 64 THR O O 115.006 -7.906 -5.879 1.00 . A A . 60 THR O 1 1
13 26811 1 1 64 THR OG1 O 116.974 -10.432 -3.021 1.00 . A A . 60 THR OG1 1 1
13 26812 1 1 65 GLY C C 114.302 -4.268 -5.082 1.00 . A A . 61 GLY C 1 1
13 26813 1 1 65 GLY CA C 115.366 -5.240 -5.511 1.00 . A A . 61 GLY CA 1 1
13 26814 1 1 65 GLY H H 115.909 -5.934 -3.635 1.00 . A A . 61 GLY H 1 1
13 26815 1 1 65 GLY HA2 H 116.292 -4.723 -5.717 1.00 . A A . 61 GLY HA2 1 1
13 26816 1 1 65 GLY HA3 H 115.039 -5.732 -6.414 1.00 . A A . 61 GLY HA3 1 1
13 26817 1 1 65 GLY N N 115.596 -6.235 -4.515 1.00 . A A . 61 GLY N 1 1
13 26818 1 1 65 GLY O O 114.390 -3.080 -5.387 1.00 . A A . 61 GLY O 1 1
13 26819 1 1 66 ASP C C 112.611 -2.747 -3.161 1.00 . A A . 62 ASP C 1 1
13 26820 1 1 66 ASP CA C 112.152 -4.000 -3.898 1.00 . A A . 62 ASP CA 1 1
13 26821 1 1 66 ASP CB C 111.247 -4.838 -2.958 1.00 . A A . 62 ASP CB 1 1
13 26822 1 1 66 ASP CG C 110.582 -6.056 -3.599 1.00 . A A . 62 ASP CG 1 1
13 26823 1 1 66 ASP H H 113.327 -5.735 -4.112 1.00 . A A . 62 ASP H 1 1
13 26824 1 1 66 ASP HA H 111.579 -3.709 -4.764 1.00 . A A . 62 ASP HA 1 1
13 26825 1 1 66 ASP HB2 H 111.832 -5.186 -2.119 1.00 . A A . 62 ASP HB2 1 1
13 26826 1 1 66 ASP HB3 H 110.470 -4.183 -2.594 1.00 . A A . 62 ASP HB3 1 1
13 26827 1 1 66 ASP N N 113.308 -4.783 -4.357 1.00 . A A . 62 ASP N 1 1
13 26828 1 1 66 ASP O O 113.451 -2.811 -2.271 1.00 . A A . 62 ASP O 1 1
13 26829 1 1 66 ASP OD1 O 111.120 -6.610 -4.567 1.00 . A A . 62 ASP OD1 1 1
13 26830 1 1 66 ASP OD2 O 109.485 -6.481 -3.135 1.00 . A A . 62 ASP OD2 1 1
13 26831 1 1 67 VAL C C 111.572 -0.015 -1.753 1.00 . A A . 63 VAL C 1 1
13 26832 1 1 67 VAL CA C 112.495 -0.392 -2.900 1.00 . A A . 63 VAL CA 1 1
13 26833 1 1 67 VAL CB C 112.790 0.783 -3.912 1.00 . A A . 63 VAL CB 1 1
13 26834 1 1 67 VAL CG1 C 111.827 0.776 -5.046 1.00 . A A . 63 VAL CG1 1 1
13 26835 1 1 67 VAL CG2 C 112.788 2.155 -3.238 1.00 . A A . 63 VAL CG2 1 1
13 26836 1 1 67 VAL H H 111.419 -1.615 -4.248 1.00 . A A . 63 VAL H 1 1
13 26837 1 1 67 VAL HA H 113.424 -0.662 -2.423 1.00 . A A . 63 VAL HA 1 1
13 26838 1 1 67 VAL HB H 113.769 0.623 -4.338 1.00 . A A . 63 VAL HB 1 1
13 26839 1 1 67 VAL HG11 H 110.823 0.847 -4.659 1.00 . A A . 63 VAL HG11 1 1
13 26840 1 1 67 VAL HG12 H 111.983 -0.160 -5.562 1.00 . A A . 63 VAL HG12 1 1
13 26841 1 1 67 VAL HG13 H 112.051 1.608 -5.699 1.00 . A A . 63 VAL HG13 1 1
13 26842 1 1 67 VAL HG21 H 112.990 2.918 -3.974 1.00 . A A . 63 VAL HG21 1 1
13 26843 1 1 67 VAL HG22 H 113.548 2.181 -2.472 1.00 . A A . 63 VAL HG22 1 1
13 26844 1 1 67 VAL HG23 H 111.821 2.331 -2.791 1.00 . A A . 63 VAL HG23 1 1
13 26845 1 1 67 VAL N N 112.097 -1.622 -3.537 1.00 . A A . 63 VAL N 1 1
13 26846 1 1 67 VAL O O 110.368 0.200 -1.940 1.00 . A A . 63 VAL O 1 1
13 26847 1 1 68 ILE C C 111.209 1.839 0.696 1.00 . A A . 64 ILE C 1 1
13 26848 1 1 68 ILE CA C 111.479 0.340 0.654 1.00 . A A . 64 ILE CA 1 1
13 26849 1 1 68 ILE CB C 112.259 -0.120 1.926 1.00 . A A . 64 ILE CB 1 1
13 26850 1 1 68 ILE CD1 C 111.119 -2.418 2.000 1.00 . A A . 64 ILE CD1 1 1
13 26851 1 1 68 ILE CG1 C 112.420 -1.647 1.957 1.00 . A A . 64 ILE CG1 1 1
13 26852 1 1 68 ILE CG2 C 111.589 0.371 3.215 1.00 . A A . 64 ILE CG2 1 1
13 26853 1 1 68 ILE H H 113.115 -0.182 -0.538 1.00 . A A . 64 ILE H 1 1
13 26854 1 1 68 ILE HA H 110.529 -0.171 0.623 1.00 . A A . 64 ILE HA 1 1
13 26855 1 1 68 ILE HB H 113.241 0.317 1.874 1.00 . A A . 64 ILE HB 1 1
13 26856 1 1 68 ILE HD11 H 111.322 -3.475 2.086 1.00 . A A . 64 ILE HD11 1 1
13 26857 1 1 68 ILE HD12 H 110.575 -2.242 1.085 1.00 . A A . 64 ILE HD12 1 1
13 26858 1 1 68 ILE HD13 H 110.529 -2.092 2.844 1.00 . A A . 64 ILE HD13 1 1
13 26859 1 1 68 ILE HG12 H 112.951 -1.961 1.071 1.00 . A A . 64 ILE HG12 1 1
13 26860 1 1 68 ILE HG13 H 113.000 -1.920 2.826 1.00 . A A . 64 ILE HG13 1 1
13 26861 1 1 68 ILE HG21 H 110.586 -0.026 3.270 1.00 . A A . 64 ILE HG21 1 1
13 26862 1 1 68 ILE HG22 H 111.550 1.450 3.214 1.00 . A A . 64 ILE HG22 1 1
13 26863 1 1 68 ILE HG23 H 112.158 0.031 4.067 1.00 . A A . 64 ILE HG23 1 1
13 26864 1 1 68 ILE N N 112.154 0.001 -0.566 1.00 . A A . 64 ILE N 1 1
13 26865 1 1 68 ILE O O 112.168 2.709 0.720 1.00 . A A . 64 ILE O 1 1
13 26866 1 1 69 VAL C C 108.955 3.888 2.031 1.00 . A A . 65 VAL C 1 1
13 26867 1 1 69 VAL CA C 109.357 3.426 0.637 1.00 . A A . 65 VAL CA 1 1
13 26868 1 1 69 VAL CB C 108.101 3.412 -0.296 1.00 . A A . 65 VAL CB 1 1
13 26869 1 1 69 VAL CG1 C 107.391 4.750 -0.333 1.00 . A A . 65 VAL CG1 1 1
13 26870 1 1 69 VAL CG2 C 108.480 2.985 -1.707 1.00 . A A . 65 VAL CG2 1 1
13 26871 1 1 69 VAL H H 109.292 1.363 0.727 1.00 . A A . 65 VAL H 1 1
13 26872 1 1 69 VAL HA H 110.070 4.129 0.234 1.00 . A A . 65 VAL HA 1 1
13 26873 1 1 69 VAL HB H 107.409 2.681 0.094 1.00 . A A . 65 VAL HB 1 1
13 26874 1 1 69 VAL HG11 H 106.492 4.643 -0.922 1.00 . A A . 65 VAL HG11 1 1
13 26875 1 1 69 VAL HG12 H 108.025 5.479 -0.815 1.00 . A A . 65 VAL HG12 1 1
13 26876 1 1 69 VAL HG13 H 107.138 5.071 0.666 1.00 . A A . 65 VAL HG13 1 1
13 26877 1 1 69 VAL HG21 H 108.916 1.996 -1.681 1.00 . A A . 65 VAL HG21 1 1
13 26878 1 1 69 VAL HG22 H 109.196 3.683 -2.116 1.00 . A A . 65 VAL HG22 1 1
13 26879 1 1 69 VAL HG23 H 107.597 2.972 -2.329 1.00 . A A . 65 VAL HG23 1 1
13 26880 1 1 69 VAL N N 109.922 2.115 0.687 1.00 . A A . 65 VAL N 1 1
13 26881 1 1 69 VAL O O 109.394 4.910 2.485 1.00 . A A . 65 VAL O 1 1
13 26882 1 1 70 SER C C 107.138 2.352 4.803 1.00 . A A . 66 SER C 1 1
13 26883 1 1 70 SER CA C 107.612 3.550 4.003 1.00 . A A . 66 SER CA 1 1
13 26884 1 1 70 SER CB C 106.475 4.579 3.846 1.00 . A A . 66 SER CB 1 1
13 26885 1 1 70 SER H H 107.834 2.266 2.351 1.00 . A A . 66 SER H 1 1
13 26886 1 1 70 SER HA H 108.426 4.017 4.537 1.00 . A A . 66 SER HA 1 1
13 26887 1 1 70 SER HB2 H 105.698 4.167 3.217 1.00 . A A . 66 SER HB2 1 1
13 26888 1 1 70 SER HB3 H 106.073 4.791 4.825 1.00 . A A . 66 SER HB3 1 1
13 26889 1 1 70 SER HG H 107.805 5.599 2.872 1.00 . A A . 66 SER HG 1 1
13 26890 1 1 70 SER N N 108.122 3.140 2.704 1.00 . A A . 66 SER N 1 1
13 26891 1 1 70 SER O O 107.174 1.225 4.323 1.00 . A A . 66 SER O 1 1
13 26892 1 1 70 SER OG O 106.944 5.802 3.267 1.00 . A A . 66 SER OG 1 1
13 26893 1 1 71 VAL C C 105.097 2.205 7.645 1.00 . A A . 67 VAL C 1 1
13 26894 1 1 71 VAL CA C 106.243 1.573 6.876 1.00 . A A . 67 VAL CA 1 1
13 26895 1 1 71 VAL CB C 107.351 1.013 7.825 1.00 . A A . 67 VAL CB 1 1
13 26896 1 1 71 VAL CG1 C 107.751 1.981 8.903 1.00 . A A . 67 VAL CG1 1 1
13 26897 1 1 71 VAL CG2 C 106.963 -0.297 8.411 1.00 . A A . 67 VAL CG2 1 1
13 26898 1 1 71 VAL H H 106.772 3.498 6.399 1.00 . A A . 67 VAL H 1 1
13 26899 1 1 71 VAL HA H 105.829 0.767 6.286 1.00 . A A . 67 VAL HA 1 1
13 26900 1 1 71 VAL HB H 108.228 0.852 7.215 1.00 . A A . 67 VAL HB 1 1
13 26901 1 1 71 VAL HG11 H 108.126 2.878 8.437 1.00 . A A . 67 VAL HG11 1 1
13 26902 1 1 71 VAL HG12 H 108.527 1.526 9.501 1.00 . A A . 67 VAL HG12 1 1
13 26903 1 1 71 VAL HG13 H 106.895 2.212 9.519 1.00 . A A . 67 VAL HG13 1 1
13 26904 1 1 71 VAL HG21 H 107.770 -0.664 9.031 1.00 . A A . 67 VAL HG21 1 1
13 26905 1 1 71 VAL HG22 H 106.756 -1.005 7.622 1.00 . A A . 67 VAL HG22 1 1
13 26906 1 1 71 VAL HG23 H 106.082 -0.160 9.019 1.00 . A A . 67 VAL HG23 1 1
13 26907 1 1 71 VAL N N 106.761 2.590 6.024 1.00 . A A . 67 VAL N 1 1
13 26908 1 1 71 VAL O O 105.024 3.443 7.659 1.00 . A A . 67 VAL O 1 1
13 26909 1 1 72 ASN C C 103.274 3.171 9.736 1.00 . A A . 68 ASN C 1 1
13 26910 1 1 72 ASN CA C 103.023 1.849 8.994 1.00 . A A . 68 ASN CA 1 1
13 26911 1 1 72 ASN CB C 102.543 0.764 9.989 1.00 . A A . 68 ASN CB 1 1
13 26912 1 1 72 ASN CG C 103.525 0.442 11.104 1.00 . A A . 68 ASN CG 1 1
13 26913 1 1 72 ASN H H 104.282 0.433 7.997 1.00 . A A . 68 ASN H 1 1
13 26914 1 1 72 ASN HA H 102.229 2.026 8.284 1.00 . A A . 68 ASN HA 1 1
13 26915 1 1 72 ASN HB2 H 101.610 1.063 10.443 1.00 . A A . 68 ASN HB2 1 1
13 26916 1 1 72 ASN HB3 H 102.385 -0.149 9.433 1.00 . A A . 68 ASN HB3 1 1
13 26917 1 1 72 ASN HD21 H 102.036 0.145 12.337 1.00 . A A . 68 ASN HD21 1 1
13 26918 1 1 72 ASN HD22 H 103.604 -0.095 13.003 1.00 . A A . 68 ASN HD22 1 1
13 26919 1 1 72 ASN N N 104.191 1.392 8.194 1.00 . A A . 68 ASN N 1 1
13 26920 1 1 72 ASN ND2 N 103.013 0.138 12.255 1.00 . A A . 68 ASN ND2 1 1
13 26921 1 1 72 ASN O O 104.140 3.270 10.626 1.00 . A A . 68 ASN O 1 1
13 26922 1 1 72 ASN OD1 O 104.732 0.492 10.925 1.00 . A A . 68 ASN OD1 1 1
13 26923 1 1 73 ASP C C 103.996 6.313 9.551 1.00 . A A . 69 ASP C 1 1
13 26924 1 1 73 ASP CA C 102.647 5.599 9.802 1.00 . A A . 69 ASP CA 1 1
13 26925 1 1 73 ASP CB C 102.304 5.628 11.312 1.00 . A A . 69 ASP CB 1 1
13 26926 1 1 73 ASP CG C 102.377 7.019 11.926 1.00 . A A . 69 ASP CG 1 1
13 26927 1 1 73 ASP H H 102.019 4.022 8.480 1.00 . A A . 69 ASP H 1 1
13 26928 1 1 73 ASP HA H 101.888 6.159 9.277 1.00 . A A . 69 ASP HA 1 1
13 26929 1 1 73 ASP HB2 H 101.302 5.249 11.450 1.00 . A A . 69 ASP HB2 1 1
13 26930 1 1 73 ASP HB3 H 102.995 4.985 11.836 1.00 . A A . 69 ASP HB3 1 1
13 26931 1 1 73 ASP N N 102.591 4.211 9.255 1.00 . A A . 69 ASP N 1 1
13 26932 1 1 73 ASP O O 104.027 7.502 9.232 1.00 . A A . 69 ASP O 1 1
13 26933 1 1 73 ASP OD1 O 101.357 7.737 11.934 1.00 . A A . 69 ASP OD1 1 1
13 26934 1 1 73 ASP OD2 O 103.444 7.409 12.438 1.00 . A A . 69 ASP OD2 1 1
13 26935 1 1 74 THR C C 106.863 6.395 8.159 1.00 . A A . 70 THR C 1 1
13 26936 1 1 74 THR CA C 106.392 6.141 9.594 1.00 . A A . 70 THR CA 1 1
13 26937 1 1 74 THR CB C 107.373 5.205 10.321 1.00 . A A . 70 THR CB 1 1
13 26938 1 1 74 THR CG2 C 108.694 5.915 10.600 1.00 . A A . 70 THR CG2 1 1
13 26939 1 1 74 THR H H 104.950 4.611 9.694 1.00 . A A . 70 THR H 1 1
13 26940 1 1 74 THR HA H 106.388 7.091 10.105 1.00 . A A . 70 THR HA 1 1
13 26941 1 1 74 THR HB H 107.554 4.340 9.702 1.00 . A A . 70 THR HB 1 1
13 26942 1 1 74 THR HG1 H 106.281 3.975 11.419 1.00 . A A . 70 THR HG1 1 1
13 26943 1 1 74 THR HG21 H 108.511 6.779 11.221 1.00 . A A . 70 THR HG21 1 1
13 26944 1 1 74 THR HG22 H 109.136 6.230 9.667 1.00 . A A . 70 THR HG22 1 1
13 26945 1 1 74 THR HG23 H 109.365 5.239 11.109 1.00 . A A . 70 THR HG23 1 1
13 26946 1 1 74 THR N N 105.068 5.585 9.632 1.00 . A A . 70 THR N 1 1
13 26947 1 1 74 THR O O 106.916 5.482 7.306 1.00 . A A . 70 THR O 1 1
13 26948 1 1 74 THR OG1 O 106.789 4.784 11.577 1.00 . A A . 70 THR OG1 1 1
13 26949 1 1 75 CYS C C 109.173 7.712 6.505 1.00 . A A . 71 CYS C 1 1
13 26950 1 1 75 CYS CA C 107.685 8.025 6.631 1.00 . A A . 71 CYS CA 1 1
13 26951 1 1 75 CYS CB C 107.405 9.515 6.444 1.00 . A A . 71 CYS CB 1 1
13 26952 1 1 75 CYS H H 107.221 8.280 8.635 1.00 . A A . 71 CYS H 1 1
13 26953 1 1 75 CYS HA H 107.141 7.465 5.886 1.00 . A A . 71 CYS HA 1 1
13 26954 1 1 75 CYS HB2 H 106.379 9.690 6.731 1.00 . A A . 71 CYS HB2 1 1
13 26955 1 1 75 CYS HB3 H 108.046 10.064 7.118 1.00 . A A . 71 CYS HB3 1 1
13 26956 1 1 75 CYS HG H 106.532 10.722 4.417 1.00 . A A . 71 CYS HG 1 1
13 26957 1 1 75 CYS N N 107.234 7.615 7.912 1.00 . A A . 71 CYS N 1 1
13 26958 1 1 75 CYS O O 110.029 8.578 6.644 1.00 . A A . 71 CYS O 1 1
13 26959 1 1 75 CYS SG S 107.675 10.146 4.764 1.00 . A A . 71 CYS SG 1 1
13 26960 1 1 76 VAL C C 111.324 6.331 4.651 1.00 . A A . 72 VAL C 1 1
13 26961 1 1 76 VAL CA C 110.827 5.940 6.060 1.00 . A A . 72 VAL CA 1 1
13 26962 1 1 76 VAL CB C 110.847 4.382 6.257 1.00 . A A . 72 VAL CB 1 1
13 26963 1 1 76 VAL CG1 C 112.251 3.813 6.251 1.00 . A A . 72 VAL CG1 1 1
13 26964 1 1 76 VAL CG2 C 110.174 4.024 7.555 1.00 . A A . 72 VAL CG2 1 1
13 26965 1 1 76 VAL H H 108.715 5.813 6.193 1.00 . A A . 72 VAL H 1 1
13 26966 1 1 76 VAL HA H 111.489 6.392 6.788 1.00 . A A . 72 VAL HA 1 1
13 26967 1 1 76 VAL HB H 110.289 3.922 5.456 1.00 . A A . 72 VAL HB 1 1
13 26968 1 1 76 VAL HG11 H 112.823 4.259 7.051 1.00 . A A . 72 VAL HG11 1 1
13 26969 1 1 76 VAL HG12 H 112.724 4.034 5.304 1.00 . A A . 72 VAL HG12 1 1
13 26970 1 1 76 VAL HG13 H 112.209 2.743 6.390 1.00 . A A . 72 VAL HG13 1 1
13 26971 1 1 76 VAL HG21 H 110.163 2.950 7.672 1.00 . A A . 72 VAL HG21 1 1
13 26972 1 1 76 VAL HG22 H 109.164 4.407 7.551 1.00 . A A . 72 VAL HG22 1 1
13 26973 1 1 76 VAL HG23 H 110.720 4.469 8.374 1.00 . A A . 72 VAL HG23 1 1
13 26974 1 1 76 VAL N N 109.464 6.445 6.244 1.00 . A A . 72 VAL N 1 1
13 26975 1 1 76 VAL O O 112.413 5.989 4.227 1.00 . A A . 72 VAL O 1 1
13 26976 1 1 77 LEU C C 111.935 8.523 2.747 1.00 . A A . 73 LEU C 1 1
13 26977 1 1 77 LEU CA C 110.793 7.559 2.649 1.00 . A A . 73 LEU CA 1 1
13 26978 1 1 77 LEU CB C 109.546 8.243 2.137 1.00 . A A . 73 LEU CB 1 1
13 26979 1 1 77 LEU CD1 C 109.870 7.288 -0.117 1.00 . A A . 73 LEU CD1 1 1
13 26980 1 1 77 LEU CD2 C 108.044 8.933 0.350 1.00 . A A . 73 LEU CD2 1 1
13 26981 1 1 77 LEU CG C 109.471 8.527 0.672 1.00 . A A . 73 LEU CG 1 1
13 26982 1 1 77 LEU H H 109.631 7.292 4.345 1.00 . A A . 73 LEU H 1 1
13 26983 1 1 77 LEU HA H 111.058 6.763 1.970 1.00 . A A . 73 LEU HA 1 1
13 26984 1 1 77 LEU HB2 H 108.676 7.664 2.411 1.00 . A A . 73 LEU HB2 1 1
13 26985 1 1 77 LEU HB3 H 109.487 9.201 2.632 1.00 . A A . 73 LEU HB3 1 1
13 26986 1 1 77 LEU HD11 H 109.647 7.439 -1.163 1.00 . A A . 73 LEU HD11 1 1
13 26987 1 1 77 LEU HD12 H 109.343 6.429 0.269 1.00 . A A . 73 LEU HD12 1 1
13 26988 1 1 77 LEU HD13 H 110.931 7.127 -0.005 1.00 . A A . 73 LEU HD13 1 1
13 26989 1 1 77 LEU HD21 H 107.779 9.803 0.932 1.00 . A A . 73 LEU HD21 1 1
13 26990 1 1 77 LEU HD22 H 107.372 8.121 0.587 1.00 . A A . 73 LEU HD22 1 1
13 26991 1 1 77 LEU HD23 H 107.965 9.168 -0.702 1.00 . A A . 73 LEU HD23 1 1
13 26992 1 1 77 LEU HG H 110.123 9.346 0.406 1.00 . A A . 73 LEU HG 1 1
13 26993 1 1 77 LEU N N 110.498 7.073 3.955 1.00 . A A . 73 LEU N 1 1
13 26994 1 1 77 LEU O O 111.800 9.626 3.303 1.00 . A A . 73 LEU O 1 1
13 26995 1 1 78 GLY C C 114.703 9.023 3.718 1.00 . A A . 74 GLY C 1 1
13 26996 1 1 78 GLY CA C 114.245 8.864 2.285 1.00 . A A . 74 GLY CA 1 1
13 26997 1 1 78 GLY H H 113.045 7.241 1.735 1.00 . A A . 74 GLY H 1 1
13 26998 1 1 78 GLY HA2 H 115.025 8.416 1.688 1.00 . A A . 74 GLY HA2 1 1
13 26999 1 1 78 GLY HA3 H 113.994 9.834 1.902 1.00 . A A . 74 GLY HA3 1 1
13 27000 1 1 78 GLY N N 113.052 8.102 2.200 1.00 . A A . 74 GLY N 1 1
13 27001 1 1 78 GLY O O 115.150 10.105 4.121 1.00 . A A . 74 GLY O 1 1
13 27002 1 1 79 HIS C C 116.431 7.890 5.893 1.00 . A A . 75 HIS C 1 1
13 27003 1 1 79 HIS CA C 114.946 7.985 5.866 1.00 . A A . 75 HIS CA 1 1
13 27004 1 1 79 HIS CB C 114.334 6.811 6.623 1.00 . A A . 75 HIS CB 1 1
13 27005 1 1 79 HIS CD2 C 113.576 6.646 9.066 1.00 . A A . 75 HIS CD2 1 1
13 27006 1 1 79 HIS CE1 C 112.158 8.281 9.131 1.00 . A A . 75 HIS CE1 1 1
13 27007 1 1 79 HIS CG C 113.571 7.199 7.846 1.00 . A A . 75 HIS CG 1 1
13 27008 1 1 79 HIS H H 114.136 7.151 4.149 1.00 . A A . 75 HIS H 1 1
13 27009 1 1 79 HIS HA H 114.619 8.911 6.311 1.00 . A A . 75 HIS HA 1 1
13 27010 1 1 79 HIS HB2 H 113.674 6.219 6.009 1.00 . A A . 75 HIS HB2 1 1
13 27011 1 1 79 HIS HB3 H 115.149 6.186 6.951 1.00 . A A . 75 HIS HB3 1 1
13 27012 1 1 79 HIS HD1 H 112.416 8.848 7.174 1.00 . A A . 75 HIS HD1 1 1
13 27013 1 1 79 HIS HD2 H 114.176 5.787 9.327 1.00 . A A . 75 HIS HD2 1 1
13 27014 1 1 79 HIS HE1 H 111.408 8.988 9.456 1.00 . A A . 75 HIS HE1 1 1
13 27015 1 1 79 HIS N N 114.538 7.973 4.499 1.00 . A A . 75 HIS N 1 1
13 27016 1 1 79 HIS ND1 N 112.663 8.237 7.902 1.00 . A A . 75 HIS ND1 1 1
13 27017 1 1 79 HIS NE2 N 112.677 7.335 9.891 1.00 . A A . 75 HIS NE2 1 1
13 27018 1 1 79 HIS O O 117.017 7.145 5.124 1.00 . A A . 75 HIS O 1 1
13 27019 1 1 80 THR C C 118.949 7.426 7.508 1.00 . A A . 76 THR C 1 1
13 27020 1 1 80 THR CA C 118.441 8.704 6.846 1.00 . A A . 76 THR CA 1 1
13 27021 1 1 80 THR CB C 118.798 9.931 7.700 1.00 . A A . 76 THR CB 1 1
13 27022 1 1 80 THR CG2 C 120.292 10.154 7.832 1.00 . A A . 76 THR CG2 1 1
13 27023 1 1 80 THR H H 116.482 9.203 7.345 1.00 . A A . 76 THR H 1 1
13 27024 1 1 80 THR HA H 118.885 8.821 5.869 1.00 . A A . 76 THR HA 1 1
13 27025 1 1 80 THR HB H 118.369 9.754 8.677 1.00 . A A . 76 THR HB 1 1
13 27026 1 1 80 THR HG1 H 117.922 10.845 6.224 1.00 . A A . 76 THR HG1 1 1
13 27027 1 1 80 THR HG21 H 120.729 10.321 6.859 1.00 . A A . 76 THR HG21 1 1
13 27028 1 1 80 THR HG22 H 120.728 9.278 8.290 1.00 . A A . 76 THR HG22 1 1
13 27029 1 1 80 THR HG23 H 120.466 11.007 8.470 1.00 . A A . 76 THR HG23 1 1
13 27030 1 1 80 THR N N 117.025 8.652 6.737 1.00 . A A . 76 THR N 1 1
13 27031 1 1 80 THR O O 118.228 6.885 8.357 1.00 . A A . 76 THR O 1 1
13 27032 1 1 80 THR OG1 O 118.194 11.093 7.115 1.00 . A A . 76 THR OG1 1 1
13 27033 1 1 81 HIS C C 120.586 5.667 9.208 1.00 . A A . 77 HIS C 1 1
13 27034 1 1 81 HIS CA C 120.730 5.724 7.703 1.00 . A A . 77 HIS CA 1 1
13 27035 1 1 81 HIS CB C 122.234 5.688 7.352 1.00 . A A . 77 HIS CB 1 1
13 27036 1 1 81 HIS CD2 C 124.382 4.338 7.921 1.00 . A A . 77 HIS CD2 1 1
13 27037 1 1 81 HIS CE1 C 123.510 2.565 8.812 1.00 . A A . 77 HIS CE1 1 1
13 27038 1 1 81 HIS CG C 123.049 4.533 7.931 1.00 . A A . 77 HIS CG 1 1
13 27039 1 1 81 HIS H H 120.571 7.310 6.332 1.00 . A A . 77 HIS H 1 1
13 27040 1 1 81 HIS HA H 120.262 4.868 7.243 1.00 . A A . 77 HIS HA 1 1
13 27041 1 1 81 HIS HB2 H 122.340 5.652 6.279 1.00 . A A . 77 HIS HB2 1 1
13 27042 1 1 81 HIS HB3 H 122.687 6.607 7.685 1.00 . A A . 77 HIS HB3 1 1
13 27043 1 1 81 HIS HD1 H 121.560 3.212 8.690 1.00 . A A . 77 HIS HD1 1 1
13 27044 1 1 81 HIS HD2 H 125.119 5.031 7.546 1.00 . A A . 77 HIS HD2 1 1
13 27045 1 1 81 HIS HE1 H 123.387 1.595 9.272 1.00 . A A . 77 HIS HE1 1 1
13 27046 1 1 81 HIS N N 120.139 6.949 7.137 1.00 . A A . 77 HIS N 1 1
13 27047 1 1 81 HIS ND1 N 122.509 3.388 8.512 1.00 . A A . 77 HIS ND1 1 1
13 27048 1 1 81 HIS NE2 N 124.669 3.089 8.472 1.00 . A A . 77 HIS NE2 1 1
13 27049 1 1 81 HIS O O 120.058 4.681 9.728 1.00 . A A . 77 HIS O 1 1
13 27050 1 1 82 ALA C C 119.513 6.563 11.850 1.00 . A A . 78 ALA C 1 1
13 27051 1 1 82 ALA CA C 120.919 6.784 11.328 1.00 . A A . 78 ALA CA 1 1
13 27052 1 1 82 ALA CB C 121.464 8.113 11.826 1.00 . A A . 78 ALA CB 1 1
13 27053 1 1 82 ALA H H 121.248 7.497 9.340 1.00 . A A . 78 ALA H 1 1
13 27054 1 1 82 ALA HA H 121.553 5.993 11.702 1.00 . A A . 78 ALA HA 1 1
13 27055 1 1 82 ALA HB1 H 120.847 8.917 11.455 1.00 . A A . 78 ALA HB1 1 1
13 27056 1 1 82 ALA HB2 H 122.478 8.241 11.480 1.00 . A A . 78 ALA HB2 1 1
13 27057 1 1 82 ALA HB3 H 121.452 8.121 12.905 1.00 . A A . 78 ALA HB3 1 1
13 27058 1 1 82 ALA N N 120.953 6.728 9.873 1.00 . A A . 78 ALA N 1 1
13 27059 1 1 82 ALA O O 119.305 5.862 12.845 1.00 . A A . 78 ALA O 1 1
13 27060 1 1 83 GLN C C 116.641 5.614 11.316 1.00 . A A . 79 GLN C 1 1
13 27061 1 1 83 GLN CA C 117.177 7.014 11.570 1.00 . A A . 79 GLN CA 1 1
13 27062 1 1 83 GLN CB C 116.300 8.027 10.846 1.00 . A A . 79 GLN CB 1 1
13 27063 1 1 83 GLN CD C 116.967 9.978 12.336 1.00 . A A . 79 GLN CD 1 1
13 27064 1 1 83 GLN CG C 116.760 9.476 10.932 1.00 . A A . 79 GLN CG 1 1
13 27065 1 1 83 GLN H H 118.750 7.532 10.281 1.00 . A A . 79 GLN H 1 1
13 27066 1 1 83 GLN HA H 117.192 7.242 12.620 1.00 . A A . 79 GLN HA 1 1
13 27067 1 1 83 GLN HB2 H 116.271 7.747 9.803 1.00 . A A . 79 GLN HB2 1 1
13 27068 1 1 83 GLN HB3 H 115.305 7.944 11.252 1.00 . A A . 79 GLN HB3 1 1
13 27069 1 1 83 GLN HE21 H 118.892 9.568 12.207 1.00 . A A . 79 GLN HE21 1 1
13 27070 1 1 83 GLN HE22 H 118.379 10.231 13.702 1.00 . A A . 79 GLN HE22 1 1
13 27071 1 1 83 GLN HG2 H 117.714 9.554 10.437 1.00 . A A . 79 GLN HG2 1 1
13 27072 1 1 83 GLN HG3 H 116.038 10.109 10.437 1.00 . A A . 79 GLN HG3 1 1
13 27073 1 1 83 GLN N N 118.545 7.102 11.141 1.00 . A A . 79 GLN N 1 1
13 27074 1 1 83 GLN NE2 N 118.190 9.921 12.789 1.00 . A A . 79 GLN NE2 1 1
13 27075 1 1 83 GLN O O 116.152 4.936 12.231 1.00 . A A . 79 GLN O 1 1
13 27076 1 1 83 GLN OE1 O 116.049 10.480 12.977 1.00 . A A . 79 GLN OE1 1 1
13 27077 1 1 84 VAL C C 116.909 2.728 10.416 1.00 . A A . 80 VAL C 1 1
13 27078 1 1 84 VAL CA C 116.293 3.892 9.637 1.00 . A A . 80 VAL CA 1 1
13 27079 1 1 84 VAL CB C 116.422 3.685 8.094 1.00 . A A . 80 VAL CB 1 1
13 27080 1 1 84 VAL CG1 C 117.855 3.723 7.606 1.00 . A A . 80 VAL CG1 1 1
13 27081 1 1 84 VAL CG2 C 115.748 2.396 7.705 1.00 . A A . 80 VAL CG2 1 1
13 27082 1 1 84 VAL H H 117.242 5.772 9.435 1.00 . A A . 80 VAL H 1 1
13 27083 1 1 84 VAL HA H 115.245 3.820 9.878 1.00 . A A . 80 VAL HA 1 1
13 27084 1 1 84 VAL HB H 115.906 4.489 7.583 1.00 . A A . 80 VAL HB 1 1
13 27085 1 1 84 VAL HG11 H 117.878 3.593 6.533 1.00 . A A . 80 VAL HG11 1 1
13 27086 1 1 84 VAL HG12 H 118.416 2.934 8.081 1.00 . A A . 80 VAL HG12 1 1
13 27087 1 1 84 VAL HG13 H 118.290 4.679 7.862 1.00 . A A . 80 VAL HG13 1 1
13 27088 1 1 84 VAL HG21 H 116.075 1.599 8.354 1.00 . A A . 80 VAL HG21 1 1
13 27089 1 1 84 VAL HG22 H 116.041 2.153 6.696 1.00 . A A . 80 VAL HG22 1 1
13 27090 1 1 84 VAL HG23 H 114.676 2.522 7.766 1.00 . A A . 80 VAL HG23 1 1
13 27091 1 1 84 VAL N N 116.786 5.180 10.074 1.00 . A A . 80 VAL N 1 1
13 27092 1 1 84 VAL O O 116.188 1.845 10.881 1.00 . A A . 80 VAL O 1 1
13 27093 1 1 85 VAL C C 118.458 1.621 12.784 1.00 . A A . 81 VAL C 1 1
13 27094 1 1 85 VAL CA C 118.857 1.650 11.324 1.00 . A A . 81 VAL CA 1 1
13 27095 1 1 85 VAL CB C 120.409 1.581 11.136 1.00 . A A . 81 VAL CB 1 1
13 27096 1 1 85 VAL CG1 C 121.136 2.757 11.775 1.00 . A A . 81 VAL CG1 1 1
13 27097 1 1 85 VAL CG2 C 120.973 0.277 11.661 1.00 . A A . 81 VAL CG2 1 1
13 27098 1 1 85 VAL H H 118.729 3.534 10.313 1.00 . A A . 81 VAL H 1 1
13 27099 1 1 85 VAL HA H 118.416 0.761 10.903 1.00 . A A . 81 VAL HA 1 1
13 27100 1 1 85 VAL HB H 120.562 1.592 10.065 1.00 . A A . 81 VAL HB 1 1
13 27101 1 1 85 VAL HG11 H 122.200 2.654 11.621 1.00 . A A . 81 VAL HG11 1 1
13 27102 1 1 85 VAL HG12 H 120.922 2.776 12.834 1.00 . A A . 81 VAL HG12 1 1
13 27103 1 1 85 VAL HG13 H 120.795 3.679 11.326 1.00 . A A . 81 VAL HG13 1 1
13 27104 1 1 85 VAL HG21 H 122.036 0.255 11.484 1.00 . A A . 81 VAL HG21 1 1
13 27105 1 1 85 VAL HG22 H 120.499 -0.557 11.165 1.00 . A A . 81 VAL HG22 1 1
13 27106 1 1 85 VAL HG23 H 120.787 0.214 12.723 1.00 . A A . 81 VAL HG23 1 1
13 27107 1 1 85 VAL N N 118.215 2.756 10.628 1.00 . A A . 81 VAL N 1 1
13 27108 1 1 85 VAL O O 118.239 0.559 13.339 1.00 . A A . 81 VAL O 1 1
13 27109 1 1 86 LYS C C 116.540 2.204 15.005 1.00 . A A . 82 LYS C 1 1
13 27110 1 1 86 LYS CA C 117.899 2.876 14.758 1.00 . A A . 82 LYS CA 1 1
13 27111 1 1 86 LYS CB C 117.925 4.353 15.195 1.00 . A A . 82 LYS CB 1 1
13 27112 1 1 86 LYS CD C 115.948 4.668 16.821 1.00 . A A . 82 LYS CD 1 1
13 27113 1 1 86 LYS CE C 115.244 5.727 15.968 1.00 . A A . 82 LYS CE 1 1
13 27114 1 1 86 LYS CG C 117.472 4.693 16.639 1.00 . A A . 82 LYS CG 1 1
13 27115 1 1 86 LYS H H 118.461 3.625 12.889 1.00 . A A . 82 LYS H 1 1
13 27116 1 1 86 LYS HA H 118.646 2.342 15.323 1.00 . A A . 82 LYS HA 1 1
13 27117 1 1 86 LYS HB2 H 118.944 4.693 15.072 1.00 . A A . 82 LYS HB2 1 1
13 27118 1 1 86 LYS HB3 H 117.312 4.889 14.488 1.00 . A A . 82 LYS HB3 1 1
13 27119 1 1 86 LYS HD2 H 115.580 3.694 16.534 1.00 . A A . 82 LYS HD2 1 1
13 27120 1 1 86 LYS HD3 H 115.717 4.843 17.861 1.00 . A A . 82 LYS HD3 1 1
13 27121 1 1 86 LYS HE2 H 115.534 5.638 14.930 1.00 . A A . 82 LYS HE2 1 1
13 27122 1 1 86 LYS HE3 H 114.177 5.576 16.036 1.00 . A A . 82 LYS HE3 1 1
13 27123 1 1 86 LYS HG2 H 117.903 3.970 17.315 1.00 . A A . 82 LYS HG2 1 1
13 27124 1 1 86 LYS HG3 H 117.842 5.674 16.895 1.00 . A A . 82 LYS HG3 1 1
13 27125 1 1 86 LYS HZ1 H 115.026 7.771 15.830 1.00 . A A . 82 LYS HZ1 1 1
13 27126 1 1 86 LYS HZ2 H 116.567 7.303 16.293 1.00 . A A . 82 LYS HZ2 1 1
13 27127 1 1 86 LYS HZ3 H 115.280 7.229 17.403 1.00 . A A . 82 LYS HZ3 1 1
13 27128 1 1 86 LYS N N 118.294 2.787 13.377 1.00 . A A . 82 LYS N 1 1
13 27129 1 1 86 LYS NZ N 115.557 7.093 16.410 1.00 . A A . 82 LYS NZ 1 1
13 27130 1 1 86 LYS O O 116.389 1.437 15.950 1.00 . A A . 82 LYS O 1 1
13 27131 1 1 87 ILE C C 114.219 0.449 14.147 1.00 . A A . 83 ILE C 1 1
13 27132 1 1 87 ILE CA C 114.227 1.946 14.348 1.00 . A A . 83 ILE CA 1 1
13 27133 1 1 87 ILE CB C 113.231 2.602 13.347 1.00 . A A . 83 ILE CB 1 1
13 27134 1 1 87 ILE CD1 C 112.307 4.846 12.560 1.00 . A A . 83 ILE CD1 1 1
13 27135 1 1 87 ILE CG1 C 113.203 4.121 13.537 1.00 . A A . 83 ILE CG1 1 1
13 27136 1 1 87 ILE CG2 C 111.829 2.016 13.500 1.00 . A A . 83 ILE CG2 1 1
13 27137 1 1 87 ILE H H 115.796 2.894 13.284 1.00 . A A . 83 ILE H 1 1
13 27138 1 1 87 ILE HA H 113.923 2.189 15.355 1.00 . A A . 83 ILE HA 1 1
13 27139 1 1 87 ILE HB H 113.576 2.386 12.348 1.00 . A A . 83 ILE HB 1 1
13 27140 1 1 87 ILE HD11 H 111.295 4.489 12.686 1.00 . A A . 83 ILE HD11 1 1
13 27141 1 1 87 ILE HD12 H 112.640 4.646 11.553 1.00 . A A . 83 ILE HD12 1 1
13 27142 1 1 87 ILE HD13 H 112.346 5.907 12.756 1.00 . A A . 83 ILE HD13 1 1
13 27143 1 1 87 ILE HG12 H 112.853 4.344 14.533 1.00 . A A . 83 ILE HG12 1 1
13 27144 1 1 87 ILE HG13 H 114.206 4.504 13.419 1.00 . A A . 83 ILE HG13 1 1
13 27145 1 1 87 ILE HG21 H 111.481 2.207 14.502 1.00 . A A . 83 ILE HG21 1 1
13 27146 1 1 87 ILE HG22 H 111.861 0.950 13.325 1.00 . A A . 83 ILE HG22 1 1
13 27147 1 1 87 ILE HG23 H 111.160 2.483 12.791 1.00 . A A . 83 ILE HG23 1 1
13 27148 1 1 87 ILE N N 115.579 2.444 14.131 1.00 . A A . 83 ILE N 1 1
13 27149 1 1 87 ILE O O 113.812 -0.352 15.033 1.00 . A A . 83 ILE O 1 1
13 27150 1 1 88 PHE C C 115.643 -2.186 13.441 1.00 . A A . 84 PHE C 1 1
13 27151 1 1 88 PHE CA C 114.793 -1.244 12.565 1.00 . A A . 84 PHE CA 1 1
13 27152 1 1 88 PHE CB C 115.224 -1.235 11.113 1.00 . A A . 84 PHE CB 1 1
13 27153 1 1 88 PHE CD1 C 113.572 0.440 10.143 1.00 . A A . 84 PHE CD1 1 1
13 27154 1 1 88 PHE CD2 C 113.693 -1.718 9.156 1.00 . A A . 84 PHE CD2 1 1
13 27155 1 1 88 PHE CE1 C 112.594 0.808 9.239 1.00 . A A . 84 PHE CE1 1 1
13 27156 1 1 88 PHE CE2 C 112.711 -1.355 8.245 1.00 . A A . 84 PHE CE2 1 1
13 27157 1 1 88 PHE CG C 114.136 -0.826 10.118 1.00 . A A . 84 PHE CG 1 1
13 27158 1 1 88 PHE CZ C 112.162 -0.092 8.289 1.00 . A A . 84 PHE CZ 1 1
13 27159 1 1 88 PHE H H 115.191 0.776 12.478 1.00 . A A . 84 PHE H 1 1
13 27160 1 1 88 PHE HA H 113.775 -1.603 12.594 1.00 . A A . 84 PHE HA 1 1
13 27161 1 1 88 PHE HB2 H 116.055 -0.556 10.999 1.00 . A A . 84 PHE HB2 1 1
13 27162 1 1 88 PHE HB3 H 115.568 -2.220 10.879 1.00 . A A . 84 PHE HB3 1 1
13 27163 1 1 88 PHE HD1 H 113.912 1.145 10.885 1.00 . A A . 84 PHE HD1 1 1
13 27164 1 1 88 PHE HD2 H 114.118 -2.709 9.117 1.00 . A A . 84 PHE HD2 1 1
13 27165 1 1 88 PHE HE1 H 112.166 1.798 9.276 1.00 . A A . 84 PHE HE1 1 1
13 27166 1 1 88 PHE HE2 H 112.372 -2.063 7.503 1.00 . A A . 84 PHE HE2 1 1
13 27167 1 1 88 PHE HZ H 111.397 0.192 7.582 1.00 . A A . 84 PHE HZ 1 1
13 27168 1 1 88 PHE N N 114.765 0.089 13.037 1.00 . A A . 84 PHE N 1 1
13 27169 1 1 88 PHE O O 115.298 -3.345 13.612 1.00 . A A . 84 PHE O 1 1
13 27170 1 1 89 GLN C C 117.003 -2.541 16.329 1.00 . A A . 85 GLN C 1 1
13 27171 1 1 89 GLN CA C 117.536 -2.510 14.906 1.00 . A A . 85 GLN CA 1 1
13 27172 1 1 89 GLN CB C 119.005 -2.093 14.884 1.00 . A A . 85 GLN CB 1 1
13 27173 1 1 89 GLN CD C 119.659 -3.808 13.172 1.00 . A A . 85 GLN CD 1 1
13 27174 1 1 89 GLN CG C 119.676 -2.348 13.551 1.00 . A A . 85 GLN CG 1 1
13 27175 1 1 89 GLN H H 117.002 -0.760 13.837 1.00 . A A . 85 GLN H 1 1
13 27176 1 1 89 GLN HA H 117.465 -3.515 14.519 1.00 . A A . 85 GLN HA 1 1
13 27177 1 1 89 GLN HB2 H 119.071 -1.038 15.105 1.00 . A A . 85 GLN HB2 1 1
13 27178 1 1 89 GLN HB3 H 119.537 -2.646 15.644 1.00 . A A . 85 GLN HB3 1 1
13 27179 1 1 89 GLN HE21 H 121.373 -4.089 14.093 1.00 . A A . 85 GLN HE21 1 1
13 27180 1 1 89 GLN HE22 H 120.679 -5.484 13.334 1.00 . A A . 85 GLN HE22 1 1
13 27181 1 1 89 GLN HG2 H 119.154 -1.790 12.788 1.00 . A A . 85 GLN HG2 1 1
13 27182 1 1 89 GLN HG3 H 120.702 -2.013 13.602 1.00 . A A . 85 GLN HG3 1 1
13 27183 1 1 89 GLN N N 116.718 -1.683 14.025 1.00 . A A . 85 GLN N 1 1
13 27184 1 1 89 GLN NE2 N 120.668 -4.531 13.573 1.00 . A A . 85 GLN NE2 1 1
13 27185 1 1 89 GLN O O 117.350 -3.440 17.109 1.00 . A A . 85 GLN O 1 1
13 27186 1 1 89 GLN OE1 O 118.733 -4.282 12.533 1.00 . A A . 85 GLN OE1 1 1
13 27187 1 1 90 SER C C 114.314 -2.420 18.048 1.00 . A A . 86 SER C 1 1
13 27188 1 1 90 SER CA C 115.569 -1.544 18.004 1.00 . A A . 86 SER CA 1 1
13 27189 1 1 90 SER CB C 115.249 -0.118 18.417 1.00 . A A . 86 SER CB 1 1
13 27190 1 1 90 SER H H 115.974 -0.849 16.048 1.00 . A A . 86 SER H 1 1
13 27191 1 1 90 SER HA H 116.293 -1.956 18.691 1.00 . A A . 86 SER HA 1 1
13 27192 1 1 90 SER HB2 H 114.575 0.317 17.694 1.00 . A A . 86 SER HB2 1 1
13 27193 1 1 90 SER HB3 H 114.783 -0.121 19.390 1.00 . A A . 86 SER HB3 1 1
13 27194 1 1 90 SER HG H 116.602 0.991 17.571 1.00 . A A . 86 SER HG 1 1
13 27195 1 1 90 SER N N 116.175 -1.572 16.681 1.00 . A A . 86 SER N 1 1
13 27196 1 1 90 SER O O 113.733 -2.651 19.117 1.00 . A A . 86 SER O 1 1
13 27197 1 1 90 SER OG O 116.441 0.674 18.475 1.00 . A A . 86 SER OG 1 1
13 27198 1 1 91 ILE C C 112.880 -5.048 17.605 1.00 . A A . 87 ILE C 1 1
13 27199 1 1 91 ILE CA C 112.799 -3.777 16.707 1.00 . A A . 87 ILE CA 1 1
13 27200 1 1 91 ILE CB C 112.684 -4.185 15.226 1.00 . A A . 87 ILE CB 1 1
13 27201 1 1 91 ILE CD1 C 111.652 -3.475 13.052 1.00 . A A . 87 ILE CD1 1 1
13 27202 1 1 91 ILE CG1 C 112.080 -3.054 14.416 1.00 . A A . 87 ILE CG1 1 1
13 27203 1 1 91 ILE CG2 C 111.929 -5.468 15.020 1.00 . A A . 87 ILE CG2 1 1
13 27204 1 1 91 ILE H H 114.304 -2.504 16.063 1.00 . A A . 87 ILE H 1 1
13 27205 1 1 91 ILE HA H 111.925 -3.193 16.939 1.00 . A A . 87 ILE HA 1 1
13 27206 1 1 91 ILE HB H 113.688 -4.343 14.860 1.00 . A A . 87 ILE HB 1 1
13 27207 1 1 91 ILE HD11 H 112.460 -3.907 12.472 1.00 . A A . 87 ILE HD11 1 1
13 27208 1 1 91 ILE HD12 H 111.214 -2.646 12.520 1.00 . A A . 87 ILE HD12 1 1
13 27209 1 1 91 ILE HD13 H 110.894 -4.238 13.194 1.00 . A A . 87 ILE HD13 1 1
13 27210 1 1 91 ILE HG12 H 111.206 -2.677 14.928 1.00 . A A . 87 ILE HG12 1 1
13 27211 1 1 91 ILE HG13 H 112.804 -2.260 14.315 1.00 . A A . 87 ILE HG13 1 1
13 27212 1 1 91 ILE HG21 H 112.360 -6.293 15.565 1.00 . A A . 87 ILE HG21 1 1
13 27213 1 1 91 ILE HG22 H 111.915 -5.680 13.958 1.00 . A A . 87 ILE HG22 1 1
13 27214 1 1 91 ILE HG23 H 110.891 -5.333 15.307 1.00 . A A . 87 ILE HG23 1 1
13 27215 1 1 91 ILE N N 113.893 -2.860 16.878 1.00 . A A . 87 ILE N 1 1
13 27216 1 1 91 ILE O O 113.952 -5.632 17.787 1.00 . A A . 87 ILE O 1 1
13 27217 1 1 92 PRO C C 110.959 -7.810 18.162 1.00 . A A . 88 PRO C 1 1
13 27218 1 1 92 PRO CA C 111.611 -6.678 18.976 1.00 . A A . 88 PRO CA 1 1
13 27219 1 1 92 PRO CB C 110.661 -6.225 20.083 1.00 . A A . 88 PRO CB 1 1
13 27220 1 1 92 PRO CD C 110.447 -4.770 18.133 1.00 . A A . 88 PRO CD 1 1
13 27221 1 1 92 PRO CG C 109.821 -5.123 19.470 1.00 . A A . 88 PRO CG 1 1
13 27222 1 1 92 PRO HA H 112.534 -7.057 19.395 1.00 . A A . 88 PRO HA 1 1
13 27223 1 1 92 PRO HB2 H 110.054 -7.066 20.388 1.00 . A A . 88 PRO HB2 1 1
13 27224 1 1 92 PRO HB3 H 111.240 -5.869 20.921 1.00 . A A . 88 PRO HB3 1 1
13 27225 1 1 92 PRO HD2 H 109.870 -5.167 17.312 1.00 . A A . 88 PRO HD2 1 1
13 27226 1 1 92 PRO HD3 H 110.555 -3.713 17.966 1.00 . A A . 88 PRO HD3 1 1
13 27227 1 1 92 PRO HG2 H 108.811 -5.476 19.318 1.00 . A A . 88 PRO HG2 1 1
13 27228 1 1 92 PRO HG3 H 109.816 -4.260 20.119 1.00 . A A . 88 PRO HG3 1 1
13 27229 1 1 92 PRO N N 111.735 -5.462 18.184 1.00 . A A . 88 PRO N 1 1
13 27230 1 1 92 PRO O O 110.171 -7.580 17.240 1.00 . A A . 88 PRO O 1 1
13 27231 1 1 93 ILE C C 109.296 -10.357 18.189 1.00 . A A . 89 ILE C 1 1
13 27232 1 1 93 ILE CA C 110.780 -10.181 17.802 1.00 . A A . 89 ILE CA 1 1
13 27233 1 1 93 ILE CB C 111.518 -11.464 18.228 1.00 . A A . 89 ILE CB 1 1
13 27234 1 1 93 ILE CD1 C 113.800 -12.454 18.670 1.00 . A A . 89 ILE CD1 1 1
13 27235 1 1 93 ILE CG1 C 113.016 -11.272 18.175 1.00 . A A . 89 ILE CG1 1 1
13 27236 1 1 93 ILE CG2 C 111.116 -12.618 17.335 1.00 . A A . 89 ILE CG2 1 1
13 27237 1 1 93 ILE H H 111.999 -9.129 19.182 1.00 . A A . 89 ILE H 1 1
13 27238 1 1 93 ILE HA H 110.887 -10.022 16.734 1.00 . A A . 89 ILE HA 1 1
13 27239 1 1 93 ILE HB H 111.228 -11.700 19.241 1.00 . A A . 89 ILE HB 1 1
13 27240 1 1 93 ILE HD11 H 114.848 -12.286 18.475 1.00 . A A . 89 ILE HD11 1 1
13 27241 1 1 93 ILE HD12 H 113.469 -13.346 18.160 1.00 . A A . 89 ILE HD12 1 1
13 27242 1 1 93 ILE HD13 H 113.637 -12.529 19.734 1.00 . A A . 89 ILE HD13 1 1
13 27243 1 1 93 ILE HG12 H 113.316 -11.086 17.158 1.00 . A A . 89 ILE HG12 1 1
13 27244 1 1 93 ILE HG13 H 113.282 -10.419 18.782 1.00 . A A . 89 ILE HG13 1 1
13 27245 1 1 93 ILE HG21 H 111.410 -12.385 16.323 1.00 . A A . 89 ILE HG21 1 1
13 27246 1 1 93 ILE HG22 H 110.046 -12.751 17.385 1.00 . A A . 89 ILE HG22 1 1
13 27247 1 1 93 ILE HG23 H 111.620 -13.513 17.665 1.00 . A A . 89 ILE HG23 1 1
13 27248 1 1 93 ILE N N 111.334 -9.012 18.468 1.00 . A A . 89 ILE N 1 1
13 27249 1 1 93 ILE O O 108.922 -10.109 19.333 1.00 . A A . 89 ILE O 1 1
13 27250 1 1 94 GLY C C 106.256 -9.858 17.194 1.00 . A A . 90 GLY C 1 1
13 27251 1 1 94 GLY CA C 107.098 -11.045 17.524 1.00 . A A . 90 GLY CA 1 1
13 27252 1 1 94 GLY H H 108.830 -10.917 16.336 1.00 . A A . 90 GLY H 1 1
13 27253 1 1 94 GLY HA2 H 106.769 -11.891 16.938 1.00 . A A . 90 GLY HA2 1 1
13 27254 1 1 94 GLY HA3 H 106.986 -11.274 18.573 1.00 . A A . 90 GLY HA3 1 1
13 27255 1 1 94 GLY N N 108.485 -10.790 17.247 1.00 . A A . 90 GLY N 1 1
13 27256 1 1 94 GLY O O 105.073 -9.800 17.538 1.00 . A A . 90 GLY O 1 1
13 27257 1 1 95 ALA C C 105.684 -7.525 14.816 1.00 . A A . 91 ALA C 1 1
13 27258 1 1 95 ALA CA C 106.149 -7.654 16.283 1.00 . A A . 91 ALA CA 1 1
13 27259 1 1 95 ALA CB C 106.998 -6.493 16.776 1.00 . A A . 91 ALA CB 1 1
13 27260 1 1 95 ALA H H 107.734 -9.092 16.129 1.00 . A A . 91 ALA H 1 1
13 27261 1 1 95 ALA HA H 105.255 -7.705 16.888 1.00 . A A . 91 ALA HA 1 1
13 27262 1 1 95 ALA HB1 H 107.858 -6.351 16.144 1.00 . A A . 91 ALA HB1 1 1
13 27263 1 1 95 ALA HB2 H 107.343 -6.711 17.776 1.00 . A A . 91 ALA HB2 1 1
13 27264 1 1 95 ALA HB3 H 106.406 -5.595 16.805 1.00 . A A . 91 ALA HB3 1 1
13 27265 1 1 95 ALA N N 106.845 -8.909 16.514 1.00 . A A . 91 ALA N 1 1
13 27266 1 1 95 ALA O O 105.809 -8.468 14.054 1.00 . A A . 91 ALA O 1 1
13 27267 1 1 96 SER C C 104.606 -4.843 12.522 1.00 . A A . 92 SER C 1 1
13 27268 1 1 96 SER CA C 104.493 -6.247 13.118 1.00 . A A . 92 SER CA 1 1
13 27269 1 1 96 SER CB C 103.038 -6.644 13.292 1.00 . A A . 92 SER CB 1 1
13 27270 1 1 96 SER H H 105.274 -5.577 14.980 1.00 . A A . 92 SER H 1 1
13 27271 1 1 96 SER HA H 104.943 -6.932 12.413 1.00 . A A . 92 SER HA 1 1
13 27272 1 1 96 SER HB2 H 103.056 -7.709 13.472 1.00 . A A . 92 SER HB2 1 1
13 27273 1 1 96 SER HB3 H 102.623 -6.115 14.136 1.00 . A A . 92 SER HB3 1 1
13 27274 1 1 96 SER HG H 101.381 -6.158 12.403 1.00 . A A . 92 SER HG 1 1
13 27275 1 1 96 SER N N 105.154 -6.378 14.425 1.00 . A A . 92 SER N 1 1
13 27276 1 1 96 SER O O 104.744 -3.873 13.257 1.00 . A A . 92 SER O 1 1
13 27277 1 1 96 SER OG O 102.273 -6.414 12.135 1.00 . A A . 92 SER OG 1 1
13 27278 1 1 97 VAL C C 103.976 -3.697 9.072 1.00 . A A . 93 VAL C 1 1
13 27279 1 1 97 VAL CA C 104.538 -3.496 10.434 1.00 . A A . 93 VAL CA 1 1
13 27280 1 1 97 VAL CB C 105.901 -2.831 10.216 1.00 . A A . 93 VAL CB 1 1
13 27281 1 1 97 VAL CG1 C 106.356 -1.998 11.383 1.00 . A A . 93 VAL CG1 1 1
13 27282 1 1 97 VAL CG2 C 106.956 -3.832 9.766 1.00 . A A . 93 VAL CG2 1 1
13 27283 1 1 97 VAL H H 104.574 -5.594 10.663 1.00 . A A . 93 VAL H 1 1
13 27284 1 1 97 VAL HA H 103.893 -2.810 10.953 1.00 . A A . 93 VAL HA 1 1
13 27285 1 1 97 VAL HB H 105.748 -2.149 9.394 1.00 . A A . 93 VAL HB 1 1
13 27286 1 1 97 VAL HG11 H 107.401 -1.753 11.259 1.00 . A A . 93 VAL HG11 1 1
13 27287 1 1 97 VAL HG12 H 106.153 -2.472 12.330 1.00 . A A . 93 VAL HG12 1 1
13 27288 1 1 97 VAL HG13 H 105.799 -1.073 11.329 1.00 . A A . 93 VAL HG13 1 1
13 27289 1 1 97 VAL HG21 H 106.661 -4.260 8.820 1.00 . A A . 93 VAL HG21 1 1
13 27290 1 1 97 VAL HG22 H 107.045 -4.625 10.493 1.00 . A A . 93 VAL HG22 1 1
13 27291 1 1 97 VAL HG23 H 107.904 -3.328 9.651 1.00 . A A . 93 VAL HG23 1 1
13 27292 1 1 97 VAL N N 104.578 -4.763 11.188 1.00 . A A . 93 VAL N 1 1
13 27293 1 1 97 VAL O O 104.087 -4.767 8.514 1.00 . A A . 93 VAL O 1 1
13 27294 1 1 98 ASP C C 104.045 -1.999 6.395 1.00 . A A . 94 ASP C 1 1
13 27295 1 1 98 ASP CA C 102.936 -2.601 7.190 1.00 . A A . 94 ASP CA 1 1
13 27296 1 1 98 ASP CB C 101.729 -1.671 7.086 1.00 . A A . 94 ASP CB 1 1
13 27297 1 1 98 ASP CG C 100.548 -2.104 7.902 1.00 . A A . 94 ASP CG 1 1
13 27298 1 1 98 ASP H H 103.296 -1.832 9.073 1.00 . A A . 94 ASP H 1 1
13 27299 1 1 98 ASP HA H 102.682 -3.589 6.837 1.00 . A A . 94 ASP HA 1 1
13 27300 1 1 98 ASP HB2 H 102.038 -0.699 7.444 1.00 . A A . 94 ASP HB2 1 1
13 27301 1 1 98 ASP HB3 H 101.452 -1.569 6.052 1.00 . A A . 94 ASP HB3 1 1
13 27302 1 1 98 ASP N N 103.410 -2.646 8.542 1.00 . A A . 94 ASP N 1 1
13 27303 1 1 98 ASP O O 104.315 -0.819 6.522 1.00 . A A . 94 ASP O 1 1
13 27304 1 1 98 ASP OD1 O 99.690 -2.866 7.404 1.00 . A A . 94 ASP OD1 1 1
13 27305 1 1 98 ASP OD2 O 100.440 -1.680 9.065 1.00 . A A . 94 ASP OD2 1 1
13 27306 1 1 99 LEU C C 105.407 -1.910 3.490 1.00 . A A . 95 LEU C 1 1
13 27307 1 1 99 LEU CA C 105.830 -2.304 4.898 1.00 . A A . 95 LEU CA 1 1
13 27308 1 1 99 LEU CB C 106.882 -3.394 4.874 1.00 . A A . 95 LEU CB 1 1
13 27309 1 1 99 LEU CD1 C 108.708 -2.094 5.944 1.00 . A A . 95 LEU CD1 1 1
13 27310 1 1 99 LEU CD2 C 109.209 -4.150 4.663 1.00 . A A . 95 LEU CD2 1 1
13 27311 1 1 99 LEU CG C 108.322 -2.944 4.740 1.00 . A A . 95 LEU CG 1 1
13 27312 1 1 99 LEU H H 104.450 -3.721 5.525 1.00 . A A . 95 LEU H 1 1
13 27313 1 1 99 LEU HA H 106.228 -1.443 5.406 1.00 . A A . 95 LEU HA 1 1
13 27314 1 1 99 LEU HB2 H 106.793 -3.964 5.786 1.00 . A A . 95 LEU HB2 1 1
13 27315 1 1 99 LEU HB3 H 106.657 -4.049 4.045 1.00 . A A . 95 LEU HB3 1 1
13 27316 1 1 99 LEU HD11 H 109.760 -1.856 5.908 1.00 . A A . 95 LEU HD11 1 1
13 27317 1 1 99 LEU HD12 H 108.478 -2.648 6.844 1.00 . A A . 95 LEU HD12 1 1
13 27318 1 1 99 LEU HD13 H 108.135 -1.179 5.959 1.00 . A A . 95 LEU HD13 1 1
13 27319 1 1 99 LEU HD21 H 110.240 -3.848 4.554 1.00 . A A . 95 LEU HD21 1 1
13 27320 1 1 99 LEU HD22 H 108.900 -4.760 3.828 1.00 . A A . 95 LEU HD22 1 1
13 27321 1 1 99 LEU HD23 H 109.085 -4.707 5.580 1.00 . A A . 95 LEU HD23 1 1
13 27322 1 1 99 LEU HG H 108.449 -2.362 3.840 1.00 . A A . 95 LEU HG 1 1
13 27323 1 1 99 LEU N N 104.700 -2.775 5.625 1.00 . A A . 95 LEU N 1 1
13 27324 1 1 99 LEU O O 104.945 -2.743 2.710 1.00 . A A . 95 LEU O 1 1
13 27325 1 1 100 GLU C C 106.386 -0.016 1.022 1.00 . A A . 96 GLU C 1 1
13 27326 1 1 100 GLU CA C 105.161 -0.079 1.924 1.00 . A A . 96 GLU CA 1 1
13 27327 1 1 100 GLU CB C 104.597 1.332 2.146 1.00 . A A . 96 GLU CB 1 1
13 27328 1 1 100 GLU CD C 102.923 2.770 3.380 1.00 . A A . 96 GLU CD 1 1
13 27329 1 1 100 GLU CG C 103.499 1.391 3.199 1.00 . A A . 96 GLU CG 1 1
13 27330 1 1 100 GLU H H 105.982 -0.044 3.838 1.00 . A A . 96 GLU H 1 1
13 27331 1 1 100 GLU HA H 104.404 -0.702 1.472 1.00 . A A . 96 GLU HA 1 1
13 27332 1 1 100 GLU HB2 H 105.401 1.985 2.456 1.00 . A A . 96 GLU HB2 1 1
13 27333 1 1 100 GLU HB3 H 104.185 1.697 1.218 1.00 . A A . 96 GLU HB3 1 1
13 27334 1 1 100 GLU HG2 H 102.698 0.728 2.907 1.00 . A A . 96 GLU HG2 1 1
13 27335 1 1 100 GLU HG3 H 103.909 1.061 4.141 1.00 . A A . 96 GLU HG3 1 1
13 27336 1 1 100 GLU N N 105.553 -0.646 3.191 1.00 . A A . 96 GLU N 1 1
13 27337 1 1 100 GLU O O 107.350 0.721 1.306 1.00 . A A . 96 GLU O 1 1
13 27338 1 1 100 GLU OE1 O 101.936 3.104 2.689 1.00 . A A . 96 GLU OE1 1 1
13 27339 1 1 100 GLU OE2 O 103.407 3.525 4.247 1.00 . A A . 96 GLU OE2 1 1
13 27340 1 1 101 LEU C C 107.087 -0.927 -2.357 1.00 . A A . 97 LEU C 1 1
13 27341 1 1 101 LEU CA C 107.516 -0.849 -0.907 1.00 . A A . 97 LEU CA 1 1
13 27342 1 1 101 LEU CB C 108.447 -2.030 -0.522 1.00 . A A . 97 LEU CB 1 1
13 27343 1 1 101 LEU CD1 C 109.087 -4.417 -0.295 1.00 . A A . 97 LEU CD1 1 1
13 27344 1 1 101 LEU CD2 C 106.699 -3.845 -0.077 1.00 . A A . 97 LEU CD2 1 1
13 27345 1 1 101 LEU CG C 108.002 -3.496 -0.786 1.00 . A A . 97 LEU CG 1 1
13 27346 1 1 101 LEU H H 105.567 -1.293 -0.262 1.00 . A A . 97 LEU H 1 1
13 27347 1 1 101 LEU HA H 108.065 0.071 -0.777 1.00 . A A . 97 LEU HA 1 1
13 27348 1 1 101 LEU HB2 H 109.386 -1.888 -1.035 1.00 . A A . 97 LEU HB2 1 1
13 27349 1 1 101 LEU HB3 H 108.636 -1.931 0.536 1.00 . A A . 97 LEU HB3 1 1
13 27350 1 1 101 LEU HD11 H 110.046 -4.087 -0.660 1.00 . A A . 97 LEU HD11 1 1
13 27351 1 1 101 LEU HD12 H 108.913 -5.416 -0.662 1.00 . A A . 97 LEU HD12 1 1
13 27352 1 1 101 LEU HD13 H 109.094 -4.422 0.785 1.00 . A A . 97 LEU HD13 1 1
13 27353 1 1 101 LEU HD21 H 106.440 -4.874 -0.275 1.00 . A A . 97 LEU HD21 1 1
13 27354 1 1 101 LEU HD22 H 105.911 -3.200 -0.436 1.00 . A A . 97 LEU HD22 1 1
13 27355 1 1 101 LEU HD23 H 106.821 -3.703 0.987 1.00 . A A . 97 LEU HD23 1 1
13 27356 1 1 101 LEU HG H 107.895 -3.678 -1.849 1.00 . A A . 97 LEU HG 1 1
13 27357 1 1 101 LEU N N 106.375 -0.774 -0.035 1.00 . A A . 97 LEU N 1 1
13 27358 1 1 101 LEU O O 105.948 -1.298 -2.663 1.00 . A A . 97 LEU O 1 1
13 27359 1 1 102 CYS C C 108.468 -1.648 -5.318 1.00 . A A . 98 CYS C 1 1
13 27360 1 1 102 CYS CA C 107.654 -0.565 -4.625 1.00 . A A . 98 CYS CA 1 1
13 27361 1 1 102 CYS CB C 107.898 0.823 -5.253 1.00 . A A . 98 CYS CB 1 1
13 27362 1 1 102 CYS H H 108.866 -0.283 -2.942 1.00 . A A . 98 CYS H 1 1
13 27363 1 1 102 CYS HA H 106.607 -0.814 -4.720 1.00 . A A . 98 CYS HA 1 1
13 27364 1 1 102 CYS HB2 H 107.513 1.584 -4.590 1.00 . A A . 98 CYS HB2 1 1
13 27365 1 1 102 CYS HB3 H 108.960 0.970 -5.371 1.00 . A A . 98 CYS HB3 1 1
13 27366 1 1 102 CYS HG H 107.943 0.739 -7.865 1.00 . A A . 98 CYS HG 1 1
13 27367 1 1 102 CYS N N 107.968 -0.556 -3.236 1.00 . A A . 98 CYS N 1 1
13 27368 1 1 102 CYS O O 109.706 -1.688 -5.222 1.00 . A A . 98 CYS O 1 1
13 27369 1 1 102 CYS SG S 107.124 1.078 -6.876 1.00 . A A . 98 CYS SG 1 1
13 27370 1 1 103 ARG C C 108.533 -3.114 -8.123 1.00 . A A . 99 ARG C 1 1
13 27371 1 1 103 ARG CA C 108.350 -3.608 -6.701 1.00 . A A . 99 ARG CA 1 1
13 27372 1 1 103 ARG CB C 107.369 -4.780 -6.687 1.00 . A A . 99 ARG CB 1 1
13 27373 1 1 103 ARG CD C 108.802 -6.830 -6.632 1.00 . A A . 99 ARG CD 1 1
13 27374 1 1 103 ARG CG C 107.816 -6.012 -7.438 1.00 . A A . 99 ARG CG 1 1
13 27375 1 1 103 ARG CZ C 107.237 -8.265 -5.338 1.00 . A A . 99 ARG CZ 1 1
13 27376 1 1 103 ARG H H 106.793 -2.401 -6.007 1.00 . A A . 99 ARG H 1 1
13 27377 1 1 103 ARG HA H 109.290 -3.901 -6.261 1.00 . A A . 99 ARG HA 1 1
13 27378 1 1 103 ARG HB2 H 107.225 -5.074 -5.657 1.00 . A A . 99 ARG HB2 1 1
13 27379 1 1 103 ARG HB3 H 106.418 -4.462 -7.081 1.00 . A A . 99 ARG HB3 1 1
13 27380 1 1 103 ARG HD2 H 109.136 -7.665 -7.224 1.00 . A A . 99 ARG HD2 1 1
13 27381 1 1 103 ARG HD3 H 109.633 -6.195 -6.360 1.00 . A A . 99 ARG HD3 1 1
13 27382 1 1 103 ARG HE H 108.565 -6.917 -4.575 1.00 . A A . 99 ARG HE 1 1
13 27383 1 1 103 ARG HG2 H 106.950 -6.620 -7.654 1.00 . A A . 99 ARG HG2 1 1
13 27384 1 1 103 ARG HG3 H 108.281 -5.705 -8.363 1.00 . A A . 99 ARG HG3 1 1
13 27385 1 1 103 ARG HH11 H 107.259 -8.697 -7.324 1.00 . A A . 99 ARG HH11 1 1
13 27386 1 1 103 ARG HH12 H 106.139 -9.612 -6.413 1.00 . A A . 99 ARG HH12 1 1
13 27387 1 1 103 ARG HH21 H 106.978 -8.120 -3.342 1.00 . A A . 99 ARG HH21 1 1
13 27388 1 1 103 ARG HH22 H 105.964 -9.261 -4.121 1.00 . A A . 99 ARG HH22 1 1
13 27389 1 1 103 ARG N N 107.772 -2.527 -5.970 1.00 . A A . 99 ARG N 1 1
13 27390 1 1 103 ARG NE N 108.196 -7.339 -5.398 1.00 . A A . 99 ARG NE 1 1
13 27391 1 1 103 ARG NH1 N 106.846 -8.899 -6.433 1.00 . A A . 99 ARG NH1 1 1
13 27392 1 1 103 ARG NH2 N 106.690 -8.572 -4.191 1.00 . A A . 99 ARG NH2 1 1
13 27393 1 1 103 ARG O O 107.692 -2.380 -8.618 1.00 . A A . 99 ARG O 1 1
13 27394 1 1 104 GLY C C 111.325 -2.871 -10.325 1.00 . A A . 100 GLY C 1 1
13 27395 1 1 104 GLY CA C 109.853 -3.045 -10.103 1.00 . A A . 100 GLY CA 1 1
13 27396 1 1 104 GLY H H 110.211 -4.136 -8.338 1.00 . A A . 100 GLY H 1 1
13 27397 1 1 104 GLY HA2 H 109.467 -3.768 -10.807 1.00 . A A . 100 GLY HA2 1 1
13 27398 1 1 104 GLY HA3 H 109.364 -2.097 -10.258 1.00 . A A . 100 GLY HA3 1 1
13 27399 1 1 104 GLY N N 109.590 -3.502 -8.761 1.00 . A A . 100 GLY N 1 1
13 27400 1 1 104 GLY O O 111.845 -3.154 -11.405 1.00 . A A . 100 GLY O 1 1
13 27401 1 1 105 TYR C C 114.133 -3.532 -8.960 1.00 . A A . 101 TYR C 1 1
13 27402 1 1 105 TYR CA C 113.432 -2.250 -9.357 1.00 . A A . 101 TYR CA 1 1
13 27403 1 1 105 TYR CB C 113.881 -1.092 -8.458 1.00 . A A . 101 TYR CB 1 1
13 27404 1 1 105 TYR CD1 C 114.390 0.883 -9.914 1.00 . A A . 101 TYR CD1 1 1
13 27405 1 1 105 TYR CD2 C 112.371 0.934 -8.654 1.00 . A A . 101 TYR CD2 1 1
13 27406 1 1 105 TYR CE1 C 114.102 2.117 -10.442 1.00 . A A . 101 TYR CE1 1 1
13 27407 1 1 105 TYR CE2 C 112.071 2.177 -9.183 1.00 . A A . 101 TYR CE2 1 1
13 27408 1 1 105 TYR CG C 113.537 0.269 -9.014 1.00 . A A . 101 TYR CG 1 1
13 27409 1 1 105 TYR CZ C 112.946 2.765 -10.076 1.00 . A A . 101 TYR CZ 1 1
13 27410 1 1 105 TYR H H 111.534 -2.230 -8.464 1.00 . A A . 101 TYR H 1 1
13 27411 1 1 105 TYR HA H 113.678 -2.007 -10.381 1.00 . A A . 101 TYR HA 1 1
13 27412 1 1 105 TYR HB2 H 113.403 -1.187 -7.495 1.00 . A A . 101 TYR HB2 1 1
13 27413 1 1 105 TYR HB3 H 114.952 -1.141 -8.327 1.00 . A A . 101 TYR HB3 1 1
13 27414 1 1 105 TYR HD1 H 115.298 0.376 -10.203 1.00 . A A . 101 TYR HD1 1 1
13 27415 1 1 105 TYR HD2 H 111.694 0.469 -7.952 1.00 . A A . 101 TYR HD2 1 1
13 27416 1 1 105 TYR HE1 H 114.789 2.573 -11.139 1.00 . A A . 101 TYR HE1 1 1
13 27417 1 1 105 TYR HE2 H 111.161 2.683 -8.896 1.00 . A A . 101 TYR HE2 1 1
13 27418 1 1 105 TYR HH H 112.551 4.649 -9.917 1.00 . A A . 101 TYR HH 1 1
13 27419 1 1 105 TYR N N 112.003 -2.427 -9.301 1.00 . A A . 101 TYR N 1 1
13 27420 1 1 105 TYR O O 113.750 -4.160 -7.997 1.00 . A A . 101 TYR O 1 1
13 27421 1 1 105 TYR OH O 112.655 3.999 -10.625 1.00 . A A . 101 TYR OH 1 1
13 27422 1 1 106 PRO C C 117.306 -4.713 -9.012 1.00 . A A . 102 PRO C 1 1
13 27423 1 1 106 PRO CA C 115.887 -5.151 -9.425 1.00 . A A . 102 PRO CA 1 1
13 27424 1 1 106 PRO CB C 115.943 -5.867 -10.775 1.00 . A A . 102 PRO CB 1 1
13 27425 1 1 106 PRO CD C 115.385 -3.526 -11.123 1.00 . A A . 102 PRO CD 1 1
13 27426 1 1 106 PRO CG C 115.964 -4.759 -11.795 1.00 . A A . 102 PRO CG 1 1
13 27427 1 1 106 PRO HA H 115.438 -5.793 -8.683 1.00 . A A . 102 PRO HA 1 1
13 27428 1 1 106 PRO HB2 H 116.840 -6.468 -10.822 1.00 . A A . 102 PRO HB2 1 1
13 27429 1 1 106 PRO HB3 H 115.075 -6.497 -10.894 1.00 . A A . 102 PRO HB3 1 1
13 27430 1 1 106 PRO HD2 H 116.111 -2.727 -11.104 1.00 . A A . 102 PRO HD2 1 1
13 27431 1 1 106 PRO HD3 H 114.491 -3.223 -11.646 1.00 . A A . 102 PRO HD3 1 1
13 27432 1 1 106 PRO HG2 H 116.979 -4.569 -12.109 1.00 . A A . 102 PRO HG2 1 1
13 27433 1 1 106 PRO HG3 H 115.359 -5.037 -12.645 1.00 . A A . 102 PRO HG3 1 1
13 27434 1 1 106 PRO N N 115.074 -4.005 -9.764 1.00 . A A . 102 PRO N 1 1
13 27435 1 1 106 PRO O O 117.561 -3.527 -8.751 1.00 . A A . 102 PRO O 1 1
13 27436 1 1 107 LEU C C 120.425 -5.803 -9.950 1.00 . A A . 103 LEU C 1 1
13 27437 1 1 107 LEU CA C 119.616 -5.395 -8.713 1.00 . A A . 103 LEU CA 1 1
13 27438 1 1 107 LEU CB C 120.146 -6.152 -7.473 1.00 . A A . 103 LEU CB 1 1
13 27439 1 1 107 LEU CD1 C 121.228 -4.245 -6.186 1.00 . A A . 103 LEU CD1 1 1
13 27440 1 1 107 LEU CD2 C 118.872 -4.900 -5.707 1.00 . A A . 103 LEU CD2 1 1
13 27441 1 1 107 LEU CG C 120.228 -5.396 -6.130 1.00 . A A . 103 LEU CG 1 1
13 27442 1 1 107 LEU H H 117.928 -6.601 -9.054 1.00 . A A . 103 LEU H 1 1
13 27443 1 1 107 LEU HA H 119.714 -4.331 -8.550 1.00 . A A . 103 LEU HA 1 1
13 27444 1 1 107 LEU HB2 H 119.470 -6.978 -7.312 1.00 . A A . 103 LEU HB2 1 1
13 27445 1 1 107 LEU HB3 H 121.125 -6.532 -7.723 1.00 . A A . 103 LEU HB3 1 1
13 27446 1 1 107 LEU HD11 H 121.283 -3.765 -5.219 1.00 . A A . 103 LEU HD11 1 1
13 27447 1 1 107 LEU HD12 H 120.919 -3.519 -6.924 1.00 . A A . 103 LEU HD12 1 1
13 27448 1 1 107 LEU HD13 H 122.206 -4.627 -6.442 1.00 . A A . 103 LEU HD13 1 1
13 27449 1 1 107 LEU HD21 H 118.205 -5.740 -5.579 1.00 . A A . 103 LEU HD21 1 1
13 27450 1 1 107 LEU HD22 H 118.481 -4.241 -6.467 1.00 . A A . 103 LEU HD22 1 1
13 27451 1 1 107 LEU HD23 H 118.956 -4.362 -4.774 1.00 . A A . 103 LEU HD23 1 1
13 27452 1 1 107 LEU HG H 120.584 -6.086 -5.378 1.00 . A A . 103 LEU HG 1 1
13 27453 1 1 107 LEU N N 118.208 -5.666 -8.946 1.00 . A A . 103 LEU N 1 1
13 27454 1 1 107 LEU O O 121.014 -6.883 -9.978 1.00 . A A . 103 LEU O 1 1
13 27455 1 1 108 PRO C C 122.636 -4.724 -12.131 1.00 . A A . 104 PRO C 1 1
13 27456 1 1 108 PRO CA C 121.199 -5.231 -12.242 1.00 . A A . 104 PRO CA 1 1
13 27457 1 1 108 PRO CB C 120.421 -4.459 -13.307 1.00 . A A . 104 PRO CB 1 1
13 27458 1 1 108 PRO CD C 119.739 -3.661 -11.103 1.00 . A A . 104 PRO CD 1 1
13 27459 1 1 108 PRO CG C 119.744 -3.329 -12.582 1.00 . A A . 104 PRO CG 1 1
13 27460 1 1 108 PRO HA H 121.208 -6.286 -12.468 1.00 . A A . 104 PRO HA 1 1
13 27461 1 1 108 PRO HB2 H 121.110 -4.094 -14.054 1.00 . A A . 104 PRO HB2 1 1
13 27462 1 1 108 PRO HB3 H 119.699 -5.115 -13.771 1.00 . A A . 104 PRO HB3 1 1
13 27463 1 1 108 PRO HD2 H 120.269 -2.908 -10.541 1.00 . A A . 104 PRO HD2 1 1
13 27464 1 1 108 PRO HD3 H 118.734 -3.762 -10.722 1.00 . A A . 104 PRO HD3 1 1
13 27465 1 1 108 PRO HG2 H 120.292 -2.414 -12.750 1.00 . A A . 104 PRO HG2 1 1
13 27466 1 1 108 PRO HG3 H 118.733 -3.220 -12.943 1.00 . A A . 104 PRO HG3 1 1
13 27467 1 1 108 PRO N N 120.447 -4.950 -11.014 1.00 . A A . 104 PRO N 1 1
13 27468 1 1 108 PRO O O 123.425 -4.763 -13.083 1.00 . A A . 104 PRO O 1 1
13 27469 1 1 109 PHE C C 124.411 -4.314 -9.175 1.00 . A A . 105 PHE C 1 1
13 27470 1 1 109 PHE CA C 124.221 -3.773 -10.563 1.00 . A A . 105 PHE CA 1 1
13 27471 1 1 109 PHE CB C 124.258 -2.217 -10.562 1.00 . A A . 105 PHE CB 1 1
13 27472 1 1 109 PHE CD1 C 123.585 -1.263 -8.315 1.00 . A A . 105 PHE CD1 1 1
13 27473 1 1 109 PHE CD2 C 122.008 -1.171 -10.100 1.00 . A A . 105 PHE CD2 1 1
13 27474 1 1 109 PHE CE1 C 122.679 -0.645 -7.478 1.00 . A A . 105 PHE CE1 1 1
13 27475 1 1 109 PHE CE2 C 121.097 -0.552 -9.266 1.00 . A A . 105 PHE CE2 1 1
13 27476 1 1 109 PHE CG C 123.261 -1.537 -9.639 1.00 . A A . 105 PHE CG 1 1
13 27477 1 1 109 PHE CZ C 121.433 -0.289 -7.953 1.00 . A A . 105 PHE CZ 1 1
13 27478 1 1 109 PHE H H 122.243 -4.278 -10.273 1.00 . A A . 105 PHE H 1 1
13 27479 1 1 109 PHE HA H 124.973 -4.175 -11.225 1.00 . A A . 105 PHE HA 1 1
13 27480 1 1 109 PHE HB2 H 125.242 -1.895 -10.259 1.00 . A A . 105 PHE HB2 1 1
13 27481 1 1 109 PHE HB3 H 124.073 -1.871 -11.568 1.00 . A A . 105 PHE HB3 1 1
13 27482 1 1 109 PHE HD1 H 124.559 -1.540 -7.940 1.00 . A A . 105 PHE HD1 1 1
13 27483 1 1 109 PHE HD2 H 121.743 -1.378 -11.126 1.00 . A A . 105 PHE HD2 1 1
13 27484 1 1 109 PHE HE1 H 122.944 -0.440 -6.452 1.00 . A A . 105 PHE HE1 1 1
13 27485 1 1 109 PHE HE2 H 120.124 -0.272 -9.641 1.00 . A A . 105 PHE HE2 1 1
13 27486 1 1 109 PHE HZ H 120.723 0.195 -7.299 1.00 . A A . 105 PHE HZ 1 1
13 27487 1 1 109 PHE N N 122.939 -4.256 -10.962 1.00 . A A . 105 PHE N 1 1
13 27488 1 1 109 PHE O O 123.462 -4.880 -8.617 1.00 . A A . 105 PHE O 1 1
13 27489 1 1 110 ASP C C 126.304 -3.627 -6.402 1.00 . A A . 106 ASP C 1 1
13 27490 1 1 110 ASP CA C 125.785 -4.695 -7.277 1.00 . A A . 106 ASP CA 1 1
13 27491 1 1 110 ASP CB C 126.780 -5.844 -7.265 1.00 . A A . 106 ASP CB 1 1
13 27492 1 1 110 ASP CG C 126.335 -7.050 -8.053 1.00 . A A . 106 ASP CG 1 1
13 27493 1 1 110 ASP H H 126.286 -3.677 -9.060 1.00 . A A . 106 ASP H 1 1
13 27494 1 1 110 ASP HA H 124.847 -5.043 -6.874 1.00 . A A . 106 ASP HA 1 1
13 27495 1 1 110 ASP HB2 H 127.708 -5.444 -7.633 1.00 . A A . 106 ASP HB2 1 1
13 27496 1 1 110 ASP HB3 H 126.937 -6.132 -6.236 1.00 . A A . 106 ASP HB3 1 1
13 27497 1 1 110 ASP N N 125.561 -4.166 -8.608 1.00 . A A . 106 ASP N 1 1
13 27498 1 1 110 ASP O O 127.070 -2.779 -6.845 1.00 . A A . 106 ASP O 1 1
13 27499 1 1 110 ASP OD1 O 126.535 -7.083 -9.283 1.00 . A A . 106 ASP OD1 1 1
13 27500 1 1 110 ASP OD2 O 125.777 -7.991 -7.462 1.00 . A A . 106 ASP OD2 1 1
13 27501 1 1 111 PRO C C 127.635 -3.236 -3.481 1.00 . A A . 107 PRO C 1 1
13 27502 1 1 111 PRO CA C 126.369 -2.692 -4.138 1.00 . A A . 107 PRO CA 1 1
13 27503 1 1 111 PRO CB C 125.150 -2.709 -3.159 1.00 . A A . 107 PRO CB 1 1
13 27504 1 1 111 PRO CD C 125.105 -4.647 -4.468 1.00 . A A . 107 PRO CD 1 1
13 27505 1 1 111 PRO CG C 124.215 -3.744 -3.741 1.00 . A A . 107 PRO CG 1 1
13 27506 1 1 111 PRO HA H 126.531 -1.706 -4.547 1.00 . A A . 107 PRO HA 1 1
13 27507 1 1 111 PRO HB2 H 125.467 -3.004 -2.171 1.00 . A A . 107 PRO HB2 1 1
13 27508 1 1 111 PRO HB3 H 124.684 -1.736 -3.129 1.00 . A A . 107 PRO HB3 1 1
13 27509 1 1 111 PRO HD2 H 125.700 -5.206 -3.767 1.00 . A A . 107 PRO HD2 1 1
13 27510 1 1 111 PRO HD3 H 124.687 -5.372 -5.131 1.00 . A A . 107 PRO HD3 1 1
13 27511 1 1 111 PRO HG2 H 123.676 -4.296 -2.990 1.00 . A A . 107 PRO HG2 1 1
13 27512 1 1 111 PRO HG3 H 123.558 -3.283 -4.462 1.00 . A A . 107 PRO HG3 1 1
13 27513 1 1 111 PRO N N 125.944 -3.662 -5.125 1.00 . A A . 107 PRO N 1 1
13 27514 1 1 111 PRO O O 128.229 -2.648 -2.573 1.00 . A A . 107 PRO O 1 1
13 27515 1 1 112 ASP C C 130.311 -4.608 -4.442 1.00 . A A . 108 ASP C 1 1
13 27516 1 1 112 ASP CA C 129.157 -5.126 -3.615 1.00 . A A . 108 ASP CA 1 1
13 27517 1 1 112 ASP CB C 128.929 -6.605 -3.931 1.00 . A A . 108 ASP CB 1 1
13 27518 1 1 112 ASP CG C 130.098 -7.500 -3.579 1.00 . A A . 108 ASP CG 1 1
13 27519 1 1 112 ASP H H 127.416 -4.764 -4.675 1.00 . A A . 108 ASP H 1 1
13 27520 1 1 112 ASP HA H 129.187 -4.990 -2.552 1.00 . A A . 108 ASP HA 1 1
13 27521 1 1 112 ASP HB2 H 128.062 -6.949 -3.389 1.00 . A A . 108 ASP HB2 1 1
13 27522 1 1 112 ASP HB3 H 128.733 -6.699 -4.989 1.00 . A A . 108 ASP HB3 1 1
13 27523 1 1 112 ASP N N 128.008 -4.395 -3.990 1.00 . A A . 108 ASP N 1 1
13 27524 1 1 112 ASP O O 131.464 -4.572 -4.023 1.00 . A A . 108 ASP O 1 1
13 27525 1 1 112 ASP OD1 O 130.166 -7.985 -2.434 1.00 . A A . 108 ASP OD1 1 1
13 27526 1 1 112 ASP OD2 O 130.938 -7.777 -4.459 1.00 . A A . 108 ASP OD2 1 1
13 27527 1 1 113 ASP C C 130.958 -2.155 -6.355 1.00 . A A . 109 ASP C 1 1
13 27528 1 1 113 ASP CA C 130.811 -3.647 -6.619 1.00 . A A . 109 ASP CA 1 1
13 27529 1 1 113 ASP CB C 130.166 -3.901 -7.994 1.00 . A A . 109 ASP CB 1 1
13 27530 1 1 113 ASP CG C 130.978 -3.417 -9.180 1.00 . A A . 109 ASP CG 1 1
13 27531 1 1 113 ASP H H 128.984 -4.166 -5.832 1.00 . A A . 109 ASP H 1 1
13 27532 1 1 113 ASP HA H 131.756 -4.163 -6.563 1.00 . A A . 109 ASP HA 1 1
13 27533 1 1 113 ASP HB2 H 130.012 -4.964 -8.112 1.00 . A A . 109 ASP HB2 1 1
13 27534 1 1 113 ASP HB3 H 129.204 -3.409 -8.013 1.00 . A A . 109 ASP HB3 1 1
13 27535 1 1 113 ASP N N 129.936 -4.174 -5.621 1.00 . A A . 109 ASP N 1 1
13 27536 1 1 113 ASP O O 130.007 -1.519 -5.852 1.00 . A A . 109 ASP O 1 1
13 27537 1 1 113 ASP OD1 O 131.932 -4.115 -9.588 1.00 . A A . 109 ASP OD1 1 1
13 27538 1 1 113 ASP OD2 O 130.650 -2.362 -9.751 1.00 . A A . 109 ASP OD2 1 1
13 27539 1 1 114 PRO C C 131.572 0.791 -7.213 1.00 . A A . 110 PRO C 1 1
13 27540 1 1 114 PRO CA C 132.434 -0.164 -6.391 1.00 . A A . 110 PRO CA 1 1
13 27541 1 1 114 PRO CB C 133.881 -0.034 -6.846 1.00 . A A . 110 PRO CB 1 1
13 27542 1 1 114 PRO CD C 133.373 -2.309 -6.994 1.00 . A A . 110 PRO CD 1 1
13 27543 1 1 114 PRO CG C 134.448 -1.363 -6.574 1.00 . A A . 110 PRO CG 1 1
13 27544 1 1 114 PRO HA H 132.382 0.113 -5.349 1.00 . A A . 110 PRO HA 1 1
13 27545 1 1 114 PRO HB2 H 133.875 0.194 -7.903 1.00 . A A . 110 PRO HB2 1 1
13 27546 1 1 114 PRO HB3 H 134.360 0.772 -6.310 1.00 . A A . 110 PRO HB3 1 1
13 27547 1 1 114 PRO HD2 H 133.387 -2.446 -8.066 1.00 . A A . 110 PRO HD2 1 1
13 27548 1 1 114 PRO HD3 H 133.458 -3.250 -6.470 1.00 . A A . 110 PRO HD3 1 1
13 27549 1 1 114 PRO HG2 H 135.342 -1.519 -7.157 1.00 . A A . 110 PRO HG2 1 1
13 27550 1 1 114 PRO HG3 H 134.652 -1.474 -5.520 1.00 . A A . 110 PRO HG3 1 1
13 27551 1 1 114 PRO N N 132.154 -1.593 -6.586 1.00 . A A . 110 PRO N 1 1
13 27552 1 1 114 PRO O O 130.525 0.436 -7.769 1.00 . A A . 110 PRO O 1 1
13 27553 1 1 115 ASN C C 130.288 3.574 -7.058 1.00 . A A . 111 ASN C 1 1
13 27554 1 1 115 ASN CA C 131.436 3.140 -7.902 1.00 . A A . 111 ASN CA 1 1
13 27555 1 1 115 ASN CB C 131.031 2.930 -9.352 1.00 . A A . 111 ASN CB 1 1
13 27556 1 1 115 ASN CG C 132.162 2.517 -10.278 1.00 . A A . 111 ASN CG 1 1
13 27557 1 1 115 ASN H H 132.939 2.191 -6.870 1.00 . A A . 111 ASN H 1 1
13 27558 1 1 115 ASN HA H 132.200 3.888 -7.834 1.00 . A A . 111 ASN HA 1 1
13 27559 1 1 115 ASN HB2 H 130.259 2.181 -9.385 1.00 . A A . 111 ASN HB2 1 1
13 27560 1 1 115 ASN HB3 H 130.638 3.878 -9.682 1.00 . A A . 111 ASN HB3 1 1
13 27561 1 1 115 ASN HD21 H 133.539 3.526 -9.231 1.00 . A A . 111 ASN HD21 1 1
13 27562 1 1 115 ASN HD22 H 134.099 2.662 -10.605 1.00 . A A . 111 ASN HD22 1 1
13 27563 1 1 115 ASN N N 132.068 2.011 -7.282 1.00 . A A . 111 ASN N 1 1
13 27564 1 1 115 ASN ND2 N 133.375 2.949 -10.008 1.00 . A A . 111 ASN ND2 1 1
13 27565 1 1 115 ASN O O 129.260 4.036 -7.535 1.00 . A A . 111 ASN O 1 1
13 27566 1 1 115 ASN OD1 O 131.935 1.800 -11.253 1.00 . A A . 111 ASN OD1 1 1
13 27567 1 1 116 THR C C 130.378 3.491 -3.458 1.00 . A A . 112 THR C 1 1
13 27568 1 1 116 THR CA C 129.581 3.681 -4.740 1.00 . A A . 112 THR CA 1 1
13 27569 1 1 116 THR CB C 128.407 2.679 -4.723 1.00 . A A . 112 THR CB 1 1
13 27570 1 1 116 THR CG2 C 127.525 2.880 -3.516 1.00 . A A . 112 THR CG2 1 1
13 27571 1 1 116 THR H H 131.350 3.017 -5.510 1.00 . A A . 112 THR H 1 1
13 27572 1 1 116 THR HA H 129.214 4.693 -4.829 1.00 . A A . 112 THR HA 1 1
13 27573 1 1 116 THR HB H 128.886 1.718 -4.658 1.00 . A A . 112 THR HB 1 1
13 27574 1 1 116 THR HG1 H 128.133 3.244 -6.583 1.00 . A A . 112 THR HG1 1 1
13 27575 1 1 116 THR HG21 H 128.130 2.785 -2.624 1.00 . A A . 112 THR HG21 1 1
13 27576 1 1 116 THR HG22 H 126.739 2.140 -3.504 1.00 . A A . 112 THR HG22 1 1
13 27577 1 1 116 THR HG23 H 127.098 3.871 -3.546 1.00 . A A . 112 THR HG23 1 1
13 27578 1 1 116 THR N N 130.486 3.389 -5.794 1.00 . A A . 112 THR N 1 1
13 27579 1 1 116 THR O O 131.125 2.516 -3.336 1.00 . A A . 112 THR O 1 1
13 27580 1 1 116 THR OG1 O 127.608 2.771 -5.920 1.00 . A A . 112 THR OG1 1 1
13 27581 1 1 117 SER C C 130.058 3.851 -0.194 1.00 . A A . 113 SER C 1 1
13 27582 1 1 117 SER CA C 130.965 4.306 -1.341 1.00 . A A . 113 SER CA 1 1
13 27583 1 1 117 SER CB C 131.571 5.643 -1.054 1.00 . A A . 113 SER CB 1 1
13 27584 1 1 117 SER H H 129.659 5.153 -2.676 1.00 . A A . 113 SER H 1 1
13 27585 1 1 117 SER HA H 131.766 3.594 -1.467 1.00 . A A . 113 SER HA 1 1
13 27586 1 1 117 SER HB2 H 130.776 6.373 -1.018 1.00 . A A . 113 SER HB2 1 1
13 27587 1 1 117 SER HB3 H 132.047 5.574 -0.097 1.00 . A A . 113 SER HB3 1 1
13 27588 1 1 117 SER HG H 132.075 5.874 -2.914 1.00 . A A . 113 SER HG 1 1
13 27589 1 1 117 SER N N 130.259 4.388 -2.550 1.00 . A A . 113 SER N 1 1
13 27590 1 1 117 SER O O 129.048 4.495 0.123 1.00 . A A . 113 SER O 1 1
13 27591 1 1 117 SER OG O 132.514 6.016 -2.063 1.00 . A A . 113 SER OG 1 1
13 27592 1 1 118 LEU C C 130.424 2.556 2.745 1.00 . A A . 114 LEU C 1 1
13 27593 1 1 118 LEU CA C 129.695 2.160 1.494 1.00 . A A . 114 LEU CA 1 1
13 27594 1 1 118 LEU CB C 129.658 0.648 1.375 1.00 . A A . 114 LEU CB 1 1
13 27595 1 1 118 LEU CD1 C 127.303 -0.144 1.360 1.00 . A A . 114 LEU CD1 1 1
13 27596 1 1 118 LEU CD2 C 128.199 0.892 -0.674 1.00 . A A . 114 LEU CD2 1 1
13 27597 1 1 118 LEU CG C 128.549 0.031 0.526 1.00 . A A . 114 LEU CG 1 1
13 27598 1 1 118 LEU H H 131.055 2.114 -0.037 1.00 . A A . 114 LEU H 1 1
13 27599 1 1 118 LEU HA H 128.682 2.530 1.526 1.00 . A A . 114 LEU HA 1 1
13 27600 1 1 118 LEU HB2 H 130.605 0.330 0.961 1.00 . A A . 114 LEU HB2 1 1
13 27601 1 1 118 LEU HB3 H 129.581 0.243 2.373 1.00 . A A . 114 LEU HB3 1 1
13 27602 1 1 118 LEU HD11 H 126.995 0.837 1.698 1.00 . A A . 114 LEU HD11 1 1
13 27603 1 1 118 LEU HD12 H 127.514 -0.775 2.209 1.00 . A A . 114 LEU HD12 1 1
13 27604 1 1 118 LEU HD13 H 126.517 -0.577 0.758 1.00 . A A . 114 LEU HD13 1 1
13 27605 1 1 118 LEU HD21 H 127.911 1.867 -0.301 1.00 . A A . 114 LEU HD21 1 1
13 27606 1 1 118 LEU HD22 H 127.380 0.453 -1.225 1.00 . A A . 114 LEU HD22 1 1
13 27607 1 1 118 LEU HD23 H 129.065 1.001 -1.309 1.00 . A A . 114 LEU HD23 1 1
13 27608 1 1 118 LEU HG H 128.969 -0.894 0.169 1.00 . A A . 114 LEU HG 1 1
13 27609 1 1 118 LEU N N 130.367 2.699 0.348 1.00 . A A . 114 LEU N 1 1
13 27610 1 1 118 LEU O O 131.586 2.192 2.940 1.00 . A A . 114 LEU O 1 1
13 27611 1 1 119 VAL C C 129.455 3.292 5.956 1.00 . A A . 115 VAL C 1 1
13 27612 1 1 119 VAL CA C 130.339 3.760 4.815 1.00 . A A . 115 VAL CA 1 1
13 27613 1 1 119 VAL CB C 130.505 5.309 4.870 1.00 . A A . 115 VAL CB 1 1
13 27614 1 1 119 VAL CG1 C 131.082 5.752 6.215 1.00 . A A . 115 VAL CG1 1 1
13 27615 1 1 119 VAL CG2 C 131.396 5.799 3.731 1.00 . A A . 115 VAL CG2 1 1
13 27616 1 1 119 VAL H H 128.853 3.577 3.331 1.00 . A A . 115 VAL H 1 1
13 27617 1 1 119 VAL HA H 131.310 3.296 4.904 1.00 . A A . 115 VAL HA 1 1
13 27618 1 1 119 VAL HB H 129.530 5.759 4.758 1.00 . A A . 115 VAL HB 1 1
13 27619 1 1 119 VAL HG11 H 132.039 5.278 6.369 1.00 . A A . 115 VAL HG11 1 1
13 27620 1 1 119 VAL HG12 H 130.408 5.465 7.011 1.00 . A A . 115 VAL HG12 1 1
13 27621 1 1 119 VAL HG13 H 131.209 6.825 6.220 1.00 . A A . 115 VAL HG13 1 1
13 27622 1 1 119 VAL HG21 H 131.492 6.873 3.783 1.00 . A A . 115 VAL HG21 1 1
13 27623 1 1 119 VAL HG22 H 130.958 5.520 2.784 1.00 . A A . 115 VAL HG22 1 1
13 27624 1 1 119 VAL HG23 H 132.374 5.347 3.821 1.00 . A A . 115 VAL HG23 1 1
13 27625 1 1 119 VAL N N 129.769 3.317 3.564 1.00 . A A . 115 VAL N 1 1
13 27626 1 1 119 VAL O O 128.254 3.586 5.977 1.00 . A A . 115 VAL O 1 1
13 27627 1 1 120 THR C C 129.043 3.186 8.993 1.00 . A A . 116 THR C 1 1
13 27628 1 1 120 THR CA C 129.342 2.025 8.018 1.00 . A A . 116 THR CA 1 1
13 27629 1 1 120 THR CB C 130.221 0.925 8.719 1.00 . A A . 116 THR CB 1 1
13 27630 1 1 120 THR CG2 C 131.441 1.539 9.397 1.00 . A A . 116 THR CG2 1 1
13 27631 1 1 120 THR H H 130.990 2.342 6.760 1.00 . A A . 116 THR H 1 1
13 27632 1 1 120 THR HA H 128.414 1.583 7.688 1.00 . A A . 116 THR HA 1 1
13 27633 1 1 120 THR HB H 130.556 0.228 7.965 1.00 . A A . 116 THR HB 1 1
13 27634 1 1 120 THR HG1 H 128.939 -0.459 9.245 1.00 . A A . 116 THR HG1 1 1
13 27635 1 1 120 THR HG21 H 132.039 2.074 8.676 1.00 . A A . 116 THR HG21 1 1
13 27636 1 1 120 THR HG22 H 132.028 0.757 9.851 1.00 . A A . 116 THR HG22 1 1
13 27637 1 1 120 THR HG23 H 131.096 2.223 10.159 1.00 . A A . 116 THR HG23 1 1
13 27638 1 1 120 THR N N 130.035 2.548 6.862 1.00 . A A . 116 THR N 1 1
13 27639 1 1 120 THR O O 129.756 4.214 9.004 1.00 . A A . 116 THR O 1 1
13 27640 1 1 120 THR OG1 O 129.460 0.210 9.708 1.00 . A A . 116 THR OG1 1 1
13 27641 1 1 121 SER C C 128.428 3.853 11.964 1.00 . A A . 117 SER C 1 1
13 27642 1 1 121 SER CA C 127.642 4.078 10.701 1.00 . A A . 117 SER CA 1 1
13 27643 1 1 121 SER CB C 126.133 4.105 10.992 1.00 . A A . 117 SER CB 1 1
13 27644 1 1 121 SER H H 127.441 2.243 9.702 1.00 . A A . 117 SER H 1 1
13 27645 1 1 121 SER HA H 127.949 5.022 10.275 1.00 . A A . 117 SER HA 1 1
13 27646 1 1 121 SER HB2 H 125.597 4.215 10.062 1.00 . A A . 117 SER HB2 1 1
13 27647 1 1 121 SER HB3 H 125.851 3.169 11.453 1.00 . A A . 117 SER HB3 1 1
13 27648 1 1 121 SER HG H 125.546 4.775 12.715 1.00 . A A . 117 SER HG 1 1
13 27649 1 1 121 SER N N 127.985 3.057 9.756 1.00 . A A . 117 SER N 1 1
13 27650 1 1 121 SER O O 128.196 2.890 12.699 1.00 . A A . 117 SER O 1 1
13 27651 1 1 121 SER OG O 125.760 5.179 11.864 1.00 . A A . 117 SER OG 1 1
13 27652 1 1 122 VAL C C 130.146 6.090 13.927 1.00 . A A . 118 VAL C 1 1
13 27653 1 1 122 VAL CA C 130.206 4.698 13.315 1.00 . A A . 118 VAL CA 1 1
13 27654 1 1 122 VAL CB C 131.665 4.266 12.940 1.00 . A A . 118 VAL CB 1 1
13 27655 1 1 122 VAL CG1 C 132.215 5.087 11.777 1.00 . A A . 118 VAL CG1 1 1
13 27656 1 1 122 VAL CG2 C 132.594 4.345 14.148 1.00 . A A . 118 VAL CG2 1 1
13 27657 1 1 122 VAL H H 129.520 5.415 11.507 1.00 . A A . 118 VAL H 1 1
13 27658 1 1 122 VAL HA H 129.789 3.993 14.019 1.00 . A A . 118 VAL HA 1 1
13 27659 1 1 122 VAL HB H 131.621 3.237 12.612 1.00 . A A . 118 VAL HB 1 1
13 27660 1 1 122 VAL HG11 H 133.204 4.744 11.511 1.00 . A A . 118 VAL HG11 1 1
13 27661 1 1 122 VAL HG12 H 132.256 6.124 12.072 1.00 . A A . 118 VAL HG12 1 1
13 27662 1 1 122 VAL HG13 H 131.546 4.982 10.933 1.00 . A A . 118 VAL HG13 1 1
13 27663 1 1 122 VAL HG21 H 133.591 4.045 13.859 1.00 . A A . 118 VAL HG21 1 1
13 27664 1 1 122 VAL HG22 H 132.231 3.691 14.927 1.00 . A A . 118 VAL HG22 1 1
13 27665 1 1 122 VAL HG23 H 132.613 5.361 14.510 1.00 . A A . 118 VAL HG23 1 1
13 27666 1 1 122 VAL N N 129.371 4.706 12.170 1.00 . A A . 118 VAL N 1 1
13 27667 1 1 122 VAL O O 130.373 7.093 13.244 1.00 . A A . 118 VAL O 1 1
13 27668 1 1 123 ALA C C 130.553 7.697 16.925 1.00 . A A . 119 ALA C 1 1
13 27669 1 1 123 ALA CA C 129.591 7.452 15.787 1.00 . A A . 119 ALA CA 1 1
13 27670 1 1 123 ALA CB C 128.146 7.648 16.225 1.00 . A A . 119 ALA CB 1 1
13 27671 1 1 123 ALA H H 129.620 5.351 15.689 1.00 . A A . 119 ALA H 1 1
13 27672 1 1 123 ALA HA H 129.802 8.192 15.032 1.00 . A A . 119 ALA HA 1 1
13 27673 1 1 123 ALA HB1 H 128.011 8.660 16.578 1.00 . A A . 119 ALA HB1 1 1
13 27674 1 1 123 ALA HB2 H 127.906 6.958 17.019 1.00 . A A . 119 ALA HB2 1 1
13 27675 1 1 123 ALA HB3 H 127.488 7.471 15.387 1.00 . A A . 119 ALA HB3 1 1
13 27676 1 1 123 ALA N N 129.774 6.170 15.172 1.00 . A A . 119 ALA N 1 1
13 27677 1 1 123 ALA O O 130.196 7.572 18.102 1.00 . A A . 119 ALA O 1 1
13 27678 1 1 124 ILE C C 132.556 9.939 17.659 1.00 . A A . 120 ILE C 1 1
13 27679 1 1 124 ILE CA C 132.736 8.435 17.573 1.00 . A A . 120 ILE CA 1 1
13 27680 1 1 124 ILE CB C 134.200 8.093 17.160 1.00 . A A . 120 ILE CB 1 1
13 27681 1 1 124 ILE CD1 C 133.945 5.653 17.965 1.00 . A A . 120 ILE CD1 1 1
13 27682 1 1 124 ILE CG1 C 134.343 6.591 16.836 1.00 . A A . 120 ILE CG1 1 1
13 27683 1 1 124 ILE CG2 C 135.196 8.510 18.246 1.00 . A A . 120 ILE CG2 1 1
13 27684 1 1 124 ILE H H 132.050 7.939 15.641 1.00 . A A . 120 ILE H 1 1
13 27685 1 1 124 ILE HA H 132.486 7.985 18.523 1.00 . A A . 120 ILE HA 1 1
13 27686 1 1 124 ILE HB H 134.436 8.663 16.275 1.00 . A A . 120 ILE HB 1 1
13 27687 1 1 124 ILE HD11 H 134.102 4.630 17.655 1.00 . A A . 120 ILE HD11 1 1
13 27688 1 1 124 ILE HD12 H 132.899 5.803 18.188 1.00 . A A . 120 ILE HD12 1 1
13 27689 1 1 124 ILE HD13 H 134.540 5.866 18.841 1.00 . A A . 120 ILE HD13 1 1
13 27690 1 1 124 ILE HG12 H 133.715 6.361 15.988 1.00 . A A . 120 ILE HG12 1 1
13 27691 1 1 124 ILE HG13 H 135.369 6.384 16.571 1.00 . A A . 120 ILE HG13 1 1
13 27692 1 1 124 ILE HG21 H 135.118 9.574 18.415 1.00 . A A . 120 ILE HG21 1 1
13 27693 1 1 124 ILE HG22 H 136.198 8.271 17.923 1.00 . A A . 120 ILE HG22 1 1
13 27694 1 1 124 ILE HG23 H 134.974 7.980 19.160 1.00 . A A . 120 ILE HG23 1 1
13 27695 1 1 124 ILE N N 131.776 7.999 16.582 1.00 . A A . 120 ILE N 1 1
13 27696 1 1 124 ILE O O 132.646 10.550 18.719 1.00 . A A . 120 ILE O 1 1
13 27697 1 1 125 LEU C C 130.404 12.008 16.402 1.00 . A A . 121 LEU C 1 1
13 27698 1 1 125 LEU CA C 131.912 11.884 16.345 1.00 . A A . 121 LEU CA 1 1
13 27699 1 1 125 LEU CB C 132.406 12.386 14.999 1.00 . A A . 121 LEU CB 1 1
13 27700 1 1 125 LEU CD1 C 134.237 12.798 13.375 1.00 . A A . 121 LEU CD1 1 1
13 27701 1 1 125 LEU CD2 C 134.595 13.308 15.791 1.00 . A A . 121 LEU CD2 1 1
13 27702 1 1 125 LEU CG C 133.907 12.386 14.791 1.00 . A A . 121 LEU CG 1 1
13 27703 1 1 125 LEU H H 132.284 9.930 15.707 1.00 . A A . 121 LEU H 1 1
13 27704 1 1 125 LEU HA H 132.362 12.462 17.137 1.00 . A A . 121 LEU HA 1 1
13 27705 1 1 125 LEU HB2 H 131.967 11.749 14.246 1.00 . A A . 121 LEU HB2 1 1
13 27706 1 1 125 LEU HB3 H 132.038 13.389 14.846 1.00 . A A . 121 LEU HB3 1 1
13 27707 1 1 125 LEU HD11 H 133.792 12.096 12.684 1.00 . A A . 121 LEU HD11 1 1
13 27708 1 1 125 LEU HD12 H 135.309 12.806 13.246 1.00 . A A . 121 LEU HD12 1 1
13 27709 1 1 125 LEU HD13 H 133.843 13.786 13.187 1.00 . A A . 121 LEU HD13 1 1
13 27710 1 1 125 LEU HD21 H 134.396 12.965 16.796 1.00 . A A . 121 LEU HD21 1 1
13 27711 1 1 125 LEU HD22 H 134.215 14.312 15.673 1.00 . A A . 121 LEU HD22 1 1
13 27712 1 1 125 LEU HD23 H 135.660 13.304 15.614 1.00 . A A . 121 LEU HD23 1 1
13 27713 1 1 125 LEU HG H 134.258 11.380 14.962 1.00 . A A . 121 LEU HG 1 1
13 27714 1 1 125 LEU N N 132.258 10.499 16.503 1.00 . A A . 121 LEU N 1 1
13 27715 1 1 125 LEU O O 129.682 10.996 16.443 1.00 . A A . 121 LEU O 1 1
13 27716 1 1 126 ASP C C 127.638 13.272 15.314 1.00 . A A . 122 ASP C 1 1
13 27717 1 1 126 ASP CA C 128.533 13.564 16.520 1.00 . A A . 122 ASP CA 1 1
13 27718 1 1 126 ASP CB C 128.400 15.001 17.019 1.00 . A A . 122 ASP CB 1 1
13 27719 1 1 126 ASP CG C 126.971 15.465 17.258 1.00 . A A . 122 ASP CG 1 1
13 27720 1 1 126 ASP H H 130.586 13.935 16.124 1.00 . A A . 122 ASP H 1 1
13 27721 1 1 126 ASP HA H 128.186 12.916 17.309 1.00 . A A . 122 ASP HA 1 1
13 27722 1 1 126 ASP HB2 H 128.912 15.013 17.967 1.00 . A A . 122 ASP HB2 1 1
13 27723 1 1 126 ASP HB3 H 128.893 15.672 16.332 1.00 . A A . 122 ASP HB3 1 1
13 27724 1 1 126 ASP N N 129.940 13.224 16.325 1.00 . A A . 122 ASP N 1 1
13 27725 1 1 126 ASP O O 127.221 14.161 14.568 1.00 . A A . 122 ASP O 1 1
13 27726 1 1 126 ASP OD1 O 126.334 15.009 18.239 1.00 . A A . 122 ASP OD1 1 1
13 27727 1 1 126 ASP OD2 O 126.474 16.313 16.482 1.00 . A A . 122 ASP OD2 1 1
13 27728 1 1 127 LYS C C 125.797 10.277 14.857 1.00 . A A . 123 LYS C 1 1
13 27729 1 1 127 LYS CA C 126.456 11.479 14.197 1.00 . A A . 123 LYS CA 1 1
13 27730 1 1 127 LYS CB C 127.023 11.112 12.805 1.00 . A A . 123 LYS CB 1 1
13 27731 1 1 127 LYS CD C 129.551 10.977 12.813 1.00 . A A . 123 LYS CD 1 1
13 27732 1 1 127 LYS CE C 130.756 10.071 12.586 1.00 . A A . 123 LYS CE 1 1
13 27733 1 1 127 LYS CG C 128.252 10.197 12.742 1.00 . A A . 123 LYS CG 1 1
13 27734 1 1 127 LYS H H 127.989 11.383 15.614 1.00 . A A . 123 LYS H 1 1
13 27735 1 1 127 LYS HA H 125.695 12.239 14.095 1.00 . A A . 123 LYS HA 1 1
13 27736 1 1 127 LYS HB2 H 126.226 10.560 12.343 1.00 . A A . 123 LYS HB2 1 1
13 27737 1 1 127 LYS HB3 H 127.213 12.011 12.239 1.00 . A A . 123 LYS HB3 1 1
13 27738 1 1 127 LYS HD2 H 129.542 11.747 12.056 1.00 . A A . 123 LYS HD2 1 1
13 27739 1 1 127 LYS HD3 H 129.632 11.432 13.789 1.00 . A A . 123 LYS HD3 1 1
13 27740 1 1 127 LYS HE2 H 131.655 10.670 12.594 1.00 . A A . 123 LYS HE2 1 1
13 27741 1 1 127 LYS HE3 H 130.794 9.346 13.386 1.00 . A A . 123 LYS HE3 1 1
13 27742 1 1 127 LYS HG2 H 128.215 9.514 13.577 1.00 . A A . 123 LYS HG2 1 1
13 27743 1 1 127 LYS HG3 H 128.225 9.633 11.821 1.00 . A A . 123 LYS HG3 1 1
13 27744 1 1 127 LYS HZ1 H 129.924 8.664 11.251 1.00 . A A . 123 LYS HZ1 1 1
13 27745 1 1 127 LYS HZ2 H 131.585 8.833 11.109 1.00 . A A . 123 LYS HZ2 1 1
13 27746 1 1 127 LYS HZ3 H 130.559 10.032 10.513 1.00 . A A . 123 LYS HZ3 1 1
13 27747 1 1 127 LYS N N 127.427 12.009 15.113 1.00 . A A . 123 LYS N 1 1
13 27748 1 1 127 LYS NZ N 130.703 9.352 11.288 1.00 . A A . 123 LYS NZ 1 1
13 27749 1 1 127 LYS O O 125.689 9.190 14.285 1.00 . A A . 123 LYS O 1 1
13 27750 1 1 128 GLU C C 123.293 9.363 16.630 1.00 . A A . 124 GLU C 1 1
13 27751 1 1 128 GLU CA C 124.805 9.476 16.920 1.00 . A A . 124 GLU CA 1 1
13 27752 1 1 128 GLU CB C 125.042 9.867 18.385 1.00 . A A . 124 GLU CB 1 1
13 27753 1 1 128 GLU CD C 125.551 7.597 19.379 1.00 . A A . 124 GLU CD 1 1
13 27754 1 1 128 GLU CG C 124.658 8.816 19.411 1.00 . A A . 124 GLU CG 1 1
13 27755 1 1 128 GLU H H 125.421 11.416 16.417 1.00 . A A . 124 GLU H 1 1
13 27756 1 1 128 GLU HA H 125.299 8.537 16.720 1.00 . A A . 124 GLU HA 1 1
13 27757 1 1 128 GLU HB2 H 126.093 10.085 18.513 1.00 . A A . 124 GLU HB2 1 1
13 27758 1 1 128 GLU HB3 H 124.482 10.766 18.591 1.00 . A A . 124 GLU HB3 1 1
13 27759 1 1 128 GLU HG2 H 124.707 9.253 20.397 1.00 . A A . 124 GLU HG2 1 1
13 27760 1 1 128 GLU HG3 H 123.643 8.505 19.210 1.00 . A A . 124 GLU HG3 1 1
13 27761 1 1 128 GLU N N 125.379 10.497 16.080 1.00 . A A . 124 GLU N 1 1
13 27762 1 1 128 GLU O O 122.551 10.353 16.782 1.00 . A A . 124 GLU O 1 1
13 27763 1 1 128 GLU OE1 O 126.670 7.655 19.942 1.00 . A A . 124 GLU OE1 1 1
13 27764 1 1 128 GLU OE2 O 125.137 6.544 18.845 1.00 . A A . 124 GLU OE2 1 1
13 27765 1 1 129 PRO C C 120.499 8.127 17.096 1.00 . A A . 125 PRO C 1 1
13 27766 1 1 129 PRO CA C 121.413 7.932 15.867 1.00 . A A . 125 PRO CA 1 1
13 27767 1 1 129 PRO CB C 121.395 6.463 15.431 1.00 . A A . 125 PRO CB 1 1
13 27768 1 1 129 PRO CD C 123.666 7.015 15.824 1.00 . A A . 125 PRO CD 1 1
13 27769 1 1 129 PRO CG C 122.769 6.210 14.937 1.00 . A A . 125 PRO CG 1 1
13 27770 1 1 129 PRO HA H 121.058 8.556 15.060 1.00 . A A . 125 PRO HA 1 1
13 27771 1 1 129 PRO HB2 H 121.155 5.838 16.278 1.00 . A A . 125 PRO HB2 1 1
13 27772 1 1 129 PRO HB3 H 120.663 6.320 14.650 1.00 . A A . 125 PRO HB3 1 1
13 27773 1 1 129 PRO HD2 H 123.936 6.457 16.708 1.00 . A A . 125 PRO HD2 1 1
13 27774 1 1 129 PRO HD3 H 124.547 7.317 15.278 1.00 . A A . 125 PRO HD3 1 1
13 27775 1 1 129 PRO HG2 H 123.003 5.158 15.010 1.00 . A A . 125 PRO HG2 1 1
13 27776 1 1 129 PRO HG3 H 122.861 6.541 13.913 1.00 . A A . 125 PRO HG3 1 1
13 27777 1 1 129 PRO N N 122.830 8.186 16.160 1.00 . A A . 125 PRO N 1 1
13 27778 1 1 129 PRO O O 119.391 8.647 16.927 1.00 . A A . 125 PRO O 1 1
13 27779 1 1 129 PRO OXT O 120.902 7.764 18.212 1.00 . A A . 125 PRO OXT 1 1
13 27780 2 2 1 ARG C C 125.764 6.089 -8.680 1.00 . B B . 151 ARG C 1 1
13 27781 2 2 1 ARG CA C 124.772 6.278 -9.822 1.00 . B B . 151 ARG CA 1 1
13 27782 2 2 1 ARG CB C 124.657 7.765 -10.219 1.00 . B B . 151 ARG CB 1 1
13 27783 2 2 1 ARG CD C 124.330 10.151 -9.546 1.00 . B B . 151 ARG CD 1 1
13 27784 2 2 1 ARG CG C 124.252 8.709 -9.096 1.00 . B B . 151 ARG CG 1 1
13 27785 2 2 1 ARG CZ C 124.087 12.407 -8.553 1.00 . B B . 151 ARG CZ 1 1
13 27786 2 2 1 ARG H1 H 123.030 5.217 -10.217 1.00 . B B . 151 ARG H1 1 1
13 27787 2 2 1 ARG H2 H 122.835 6.446 -9.047 1.00 . B B . 151 ARG H2 1 1
13 27788 2 2 1 ARG H3 H 123.660 5.036 -8.668 1.00 . B B . 151 ARG H3 1 1
13 27789 2 2 1 ARG HA H 125.121 5.700 -10.662 1.00 . B B . 151 ARG HA 1 1
13 27790 2 2 1 ARG HB2 H 125.608 8.094 -10.607 1.00 . B B . 151 ARG HB2 1 1
13 27791 2 2 1 ARG HB3 H 123.923 7.846 -11.008 1.00 . B B . 151 ARG HB3 1 1
13 27792 2 2 1 ARG HD2 H 125.331 10.353 -9.896 1.00 . B B . 151 ARG HD2 1 1
13 27793 2 2 1 ARG HD3 H 123.630 10.306 -10.353 1.00 . B B . 151 ARG HD3 1 1
13 27794 2 2 1 ARG HE H 123.739 10.659 -7.616 1.00 . B B . 151 ARG HE 1 1
13 27795 2 2 1 ARG HG2 H 123.235 8.493 -8.806 1.00 . B B . 151 ARG HG2 1 1
13 27796 2 2 1 ARG HG3 H 124.912 8.562 -8.254 1.00 . B B . 151 ARG HG3 1 1
13 27797 2 2 1 ARG HH11 H 124.774 12.451 -10.493 1.00 . B B . 151 ARG HH11 1 1
13 27798 2 2 1 ARG HH12 H 124.598 13.983 -9.771 1.00 . B B . 151 ARG HH12 1 1
13 27799 2 2 1 ARG HH21 H 123.426 12.729 -6.651 1.00 . B B . 151 ARG HH21 1 1
13 27800 2 2 1 ARG HH22 H 123.755 14.154 -7.520 1.00 . B B . 151 ARG HH22 1 1
13 27801 2 2 1 ARG N N 123.477 5.722 -9.427 1.00 . B B . 151 ARG N 1 1
13 27802 2 2 1 ARG NE N 124.018 11.080 -8.462 1.00 . B B . 151 ARG NE 1 1
13 27803 2 2 1 ARG NH1 N 124.508 12.988 -9.687 1.00 . B B . 151 ARG NH1 1 1
13 27804 2 2 1 ARG NH2 N 123.740 13.151 -7.509 1.00 . B B . 151 ARG NH2 1 1
13 27805 2 2 1 ARG O O 125.513 5.281 -7.785 1.00 . B B . 151 ARG O 1 1
13 27806 2 2 2 SER C C 127.386 7.439 -6.386 1.00 . B B . 152 SER C 1 1
13 27807 2 2 2 SER CA C 127.847 6.695 -7.641 1.00 . B B . 152 SER CA 1 1
13 27808 2 2 2 SER CB C 129.204 7.214 -8.116 1.00 . B B . 152 SER CB 1 1
13 27809 2 2 2 SER H H 127.079 7.432 -9.430 1.00 . B B . 152 SER H 1 1
13 27810 2 2 2 SER HA H 127.949 5.647 -7.399 1.00 . B B . 152 SER HA 1 1
13 27811 2 2 2 SER HB2 H 129.126 8.262 -8.366 1.00 . B B . 152 SER HB2 1 1
13 27812 2 2 2 SER HB3 H 129.933 7.086 -7.328 1.00 . B B . 152 SER HB3 1 1
13 27813 2 2 2 SER HG H 129.043 5.737 -9.373 1.00 . B B . 152 SER HG 1 1
13 27814 2 2 2 SER N N 126.880 6.801 -8.701 1.00 . B B . 152 SER N 1 1
13 27815 2 2 2 SER O O 127.564 8.655 -6.264 1.00 . B B . 152 SER O 1 1
13 27816 2 2 2 SER OG O 129.640 6.488 -9.263 1.00 . B B . 152 SER OG 1 1
13 27817 2 2 3 SER C C 127.595 7.277 -3.329 1.00 . B B . 153 SER C 1 1
13 27818 2 2 3 SER CA C 126.360 7.265 -4.228 1.00 . B B . 153 SER CA 1 1
13 27819 2 2 3 SER CB C 125.268 6.399 -3.598 1.00 . B B . 153 SER CB 1 1
13 27820 2 2 3 SER H H 126.471 5.802 -5.710 1.00 . B B . 153 SER H 1 1
13 27821 2 2 3 SER HA H 125.991 8.269 -4.368 1.00 . B B . 153 SER HA 1 1
13 27822 2 2 3 SER HB2 H 125.682 5.428 -3.374 1.00 . B B . 153 SER HB2 1 1
13 27823 2 2 3 SER HB3 H 124.922 6.864 -2.687 1.00 . B B . 153 SER HB3 1 1
13 27824 2 2 3 SER HG H 123.367 6.172 -3.937 1.00 . B B . 153 SER HG 1 1
13 27825 2 2 3 SER N N 126.737 6.722 -5.498 1.00 . B B . 153 SER N 1 1
13 27826 2 2 3 SER O O 128.217 6.227 -3.098 1.00 . B B . 153 SER O 1 1
13 27827 2 2 3 SER OG O 124.168 6.233 -4.481 1.00 . B B . 153 SER OG 1 1
13 27828 2 2 4 ARG C C 128.841 7.960 -0.598 1.00 . B B . 154 ARG C 1 1
13 27829 2 2 4 ARG CA C 129.125 8.567 -1.959 1.00 . B B . 154 ARG CA 1 1
13 27830 2 2 4 ARG CB C 129.666 9.996 -1.870 1.00 . B B . 154 ARG CB 1 1
13 27831 2 2 4 ARG CD C 130.956 11.834 -3.021 1.00 . B B . 154 ARG CD 1 1
13 27832 2 2 4 ARG CG C 130.337 10.455 -3.157 1.00 . B B . 154 ARG CG 1 1
13 27833 2 2 4 ARG CZ C 130.253 14.214 -2.828 1.00 . B B . 154 ARG CZ 1 1
13 27834 2 2 4 ARG H H 127.473 9.253 -3.117 1.00 . B B . 154 ARG H 1 1
13 27835 2 2 4 ARG HA H 129.880 7.940 -2.410 1.00 . B B . 154 ARG HA 1 1
13 27836 2 2 4 ARG HB2 H 128.848 10.668 -1.657 1.00 . B B . 154 ARG HB2 1 1
13 27837 2 2 4 ARG HB3 H 130.391 10.047 -1.071 1.00 . B B . 154 ARG HB3 1 1
13 27838 2 2 4 ARG HD2 H 131.639 11.819 -2.185 1.00 . B B . 154 ARG HD2 1 1
13 27839 2 2 4 ARG HD3 H 131.509 12.054 -3.922 1.00 . B B . 154 ARG HD3 1 1
13 27840 2 2 4 ARG HE H 129.044 12.602 -2.620 1.00 . B B . 154 ARG HE 1 1
13 27841 2 2 4 ARG HG2 H 131.115 9.751 -3.413 1.00 . B B . 154 ARG HG2 1 1
13 27842 2 2 4 ARG HG3 H 129.602 10.475 -3.948 1.00 . B B . 154 ARG HG3 1 1
13 27843 2 2 4 ARG HH11 H 132.260 13.980 -3.162 1.00 . B B . 154 ARG HH11 1 1
13 27844 2 2 4 ARG HH12 H 131.738 15.592 -3.076 1.00 . B B . 154 ARG HH12 1 1
13 27845 2 2 4 ARG HH21 H 128.342 14.844 -2.479 1.00 . B B . 154 ARG HH21 1 1
13 27846 2 2 4 ARG HH22 H 129.474 16.100 -2.682 1.00 . B B . 154 ARG HH22 1 1
13 27847 2 2 4 ARG N N 127.976 8.452 -2.847 1.00 . B B . 154 ARG N 1 1
13 27848 2 2 4 ARG NE N 129.967 12.900 -2.794 1.00 . B B . 154 ARG NE 1 1
13 27849 2 2 4 ARG NH1 N 131.497 14.619 -3.030 1.00 . B B . 154 ARG NH1 1 1
13 27850 2 2 4 ARG NH2 N 129.294 15.113 -2.649 1.00 . B B . 154 ARG NH2 1 1
13 27851 2 2 4 ARG O O 129.749 7.738 0.189 1.00 . B B . 154 ARG O 1 1
13 27852 2 2 5 THR C C 125.862 6.245 0.442 1.00 . B B . 155 THR C 1 1
13 27853 2 2 5 THR CA C 127.132 6.949 0.783 1.00 . B B . 155 THR CA 1 1
13 27854 2 2 5 THR CB C 126.976 7.729 2.115 1.00 . B B . 155 THR CB 1 1
13 27855 2 2 5 THR CG2 C 128.275 7.772 2.891 1.00 . B B . 155 THR CG2 1 1
13 27856 2 2 5 THR H H 126.891 8.100 -0.919 1.00 . B B . 155 THR H 1 1
13 27857 2 2 5 THR HA H 127.846 6.146 0.936 1.00 . B B . 155 THR HA 1 1
13 27858 2 2 5 THR HB H 126.245 7.188 2.699 1.00 . B B . 155 THR HB 1 1
13 27859 2 2 5 THR HG1 H 125.501 8.966 2.108 1.00 . B B . 155 THR HG1 1 1
13 27860 2 2 5 THR HG21 H 128.142 8.295 3.826 1.00 . B B . 155 THR HG21 1 1
13 27861 2 2 5 THR HG22 H 129.023 8.264 2.288 1.00 . B B . 155 THR HG22 1 1
13 27862 2 2 5 THR HG23 H 128.585 6.753 3.075 1.00 . B B . 155 THR HG23 1 1
13 27863 2 2 5 THR N N 127.583 7.725 -0.337 1.00 . B B . 155 THR N 1 1
13 27864 2 2 5 THR O O 124.797 6.833 0.400 1.00 . B B . 155 THR O 1 1
13 27865 2 2 5 THR OG1 O 126.450 9.043 1.899 1.00 . B B . 155 THR OG1 1 1
13 27866 2 2 6 ARG C C 124.926 3.323 1.143 1.00 . B B . 156 ARG C 1 1
13 27867 2 2 6 ARG CA C 124.882 4.176 -0.055 1.00 . B B . 156 ARG CA 1 1
13 27868 2 2 6 ARG CB C 124.895 3.379 -1.350 1.00 . B B . 156 ARG CB 1 1
13 27869 2 2 6 ARG CD C 123.557 1.936 -2.891 1.00 . B B . 156 ARG CD 1 1
13 27870 2 2 6 ARG CG C 123.796 2.336 -1.452 1.00 . B B . 156 ARG CG 1 1
13 27871 2 2 6 ARG CZ C 122.804 3.095 -4.982 1.00 . B B . 156 ARG CZ 1 1
13 27872 2 2 6 ARG H H 126.905 4.665 -0.078 1.00 . B B . 156 ARG H 1 1
13 27873 2 2 6 ARG HA H 124.000 4.797 0.003 1.00 . B B . 156 ARG HA 1 1
13 27874 2 2 6 ARG HB2 H 124.774 4.062 -2.177 1.00 . B B . 156 ARG HB2 1 1
13 27875 2 2 6 ARG HB3 H 125.847 2.877 -1.442 1.00 . B B . 156 ARG HB3 1 1
13 27876 2 2 6 ARG HD2 H 124.500 1.669 -3.345 1.00 . B B . 156 ARG HD2 1 1
13 27877 2 2 6 ARG HD3 H 122.888 1.088 -2.918 1.00 . B B . 156 ARG HD3 1 1
13 27878 2 2 6 ARG HE H 122.593 3.779 -3.083 1.00 . B B . 156 ARG HE 1 1
13 27879 2 2 6 ARG HG2 H 124.080 1.464 -0.883 1.00 . B B . 156 ARG HG2 1 1
13 27880 2 2 6 ARG HG3 H 122.885 2.751 -1.047 1.00 . B B . 156 ARG HG3 1 1
13 27881 2 2 6 ARG HH11 H 123.948 1.431 -5.439 1.00 . B B . 156 ARG HH11 1 1
13 27882 2 2 6 ARG HH12 H 123.261 2.230 -6.771 1.00 . B B . 156 ARG HH12 1 1
13 27883 2 2 6 ARG HH21 H 121.745 4.837 -4.949 1.00 . B B . 156 ARG HH21 1 1
13 27884 2 2 6 ARG HH22 H 121.964 4.181 -6.508 1.00 . B B . 156 ARG HH22 1 1
13 27885 2 2 6 ARG N N 126.001 5.023 0.075 1.00 . B B . 156 ARG N 1 1
13 27886 2 2 6 ARG NE N 122.954 3.040 -3.645 1.00 . B B . 156 ARG NE 1 1
13 27887 2 2 6 ARG NH1 N 123.379 2.185 -5.773 1.00 . B B . 156 ARG NH1 1 1
13 27888 2 2 6 ARG NH2 N 122.135 4.100 -5.523 1.00 . B B . 156 ARG NH2 1 1
13 27889 2 2 6 ARG O O 125.894 2.614 1.362 1.00 . B B . 156 ARG O 1 1
13 27890 2 2 7 ARG C C 123.664 1.352 3.157 1.00 . B B . 157 ARG C 1 1
13 27891 2 2 7 ARG CA C 123.923 2.849 3.219 1.00 . B B . 157 ARG CA 1 1
13 27892 2 2 7 ARG CB C 122.911 3.633 4.073 1.00 . B B . 157 ARG CB 1 1
13 27893 2 2 7 ARG CD C 121.374 1.893 5.061 1.00 . B B . 157 ARG CD 1 1
13 27894 2 2 7 ARG CG C 122.358 2.992 5.314 1.00 . B B . 157 ARG CG 1 1
13 27895 2 2 7 ARG CZ C 119.065 1.757 4.395 1.00 . B B . 157 ARG CZ 1 1
13 27896 2 2 7 ARG H H 123.169 4.016 1.706 1.00 . B B . 157 ARG H 1 1
13 27897 2 2 7 ARG HA H 124.894 3.002 3.665 1.00 . B B . 157 ARG HA 1 1
13 27898 2 2 7 ARG HB2 H 123.385 4.549 4.388 1.00 . B B . 157 ARG HB2 1 1
13 27899 2 2 7 ARG HB3 H 122.083 3.900 3.433 1.00 . B B . 157 ARG HB3 1 1
13 27900 2 2 7 ARG HD2 H 121.890 1.086 4.562 1.00 . B B . 157 ARG HD2 1 1
13 27901 2 2 7 ARG HD3 H 121.021 1.537 6.017 1.00 . B B . 157 ARG HD3 1 1
13 27902 2 2 7 ARG HE H 120.508 2.877 3.512 1.00 . B B . 157 ARG HE 1 1
13 27903 2 2 7 ARG HG2 H 123.175 2.580 5.887 1.00 . B B . 157 ARG HG2 1 1
13 27904 2 2 7 ARG HG3 H 121.873 3.754 5.907 1.00 . B B . 157 ARG HG3 1 1
13 27905 2 2 7 ARG HH11 H 119.371 1.143 6.310 1.00 . B B . 157 ARG HH11 1 1
13 27906 2 2 7 ARG HH12 H 117.817 0.771 5.712 1.00 . B B . 157 ARG HH12 1 1
13 27907 2 2 7 ARG HH21 H 118.435 2.320 2.570 1.00 . B B . 157 ARG HH21 1 1
13 27908 2 2 7 ARG HH22 H 117.279 1.468 3.488 1.00 . B B . 157 ARG HH22 1 1
13 27909 2 2 7 ARG N N 123.948 3.466 1.948 1.00 . B B . 157 ARG N 1 1
13 27910 2 2 7 ARG NE N 120.254 2.275 4.255 1.00 . B B . 157 ARG NE 1 1
13 27911 2 2 7 ARG NH1 N 118.715 1.181 5.547 1.00 . B B . 157 ARG NH1 1 1
13 27912 2 2 7 ARG NH2 N 118.199 1.854 3.427 1.00 . B B . 157 ARG NH2 1 1
13 27913 2 2 7 ARG O O 122.995 0.859 2.231 1.00 . B B . 157 ARG O 1 1
13 27914 2 2 8 GLU C C 123.238 -0.834 5.791 1.00 . B B . 158 GLU C 1 1
13 27915 2 2 8 GLU CA C 124.019 -0.720 4.458 1.00 . B B . 158 GLU CA 1 1
13 27916 2 2 8 GLU CB C 125.395 -1.352 4.661 1.00 . B B . 158 GLU CB 1 1
13 27917 2 2 8 GLU CD C 124.940 -3.721 3.941 1.00 . B B . 158 GLU CD 1 1
13 27918 2 2 8 GLU CG C 125.378 -2.820 5.054 1.00 . B B . 158 GLU CG 1 1
13 27919 2 2 8 GLU H H 124.774 1.163 4.798 1.00 . B B . 158 GLU H 1 1
13 27920 2 2 8 GLU HA H 123.500 -1.217 3.652 1.00 . B B . 158 GLU HA 1 1
13 27921 2 2 8 GLU HB2 H 125.953 -1.261 3.741 1.00 . B B . 158 GLU HB2 1 1
13 27922 2 2 8 GLU HB3 H 125.911 -0.800 5.432 1.00 . B B . 158 GLU HB3 1 1
13 27923 2 2 8 GLU HG2 H 126.365 -3.117 5.371 1.00 . B B . 158 GLU HG2 1 1
13 27924 2 2 8 GLU HG3 H 124.694 -2.940 5.881 1.00 . B B . 158 GLU HG3 1 1
13 27925 2 2 8 GLU N N 124.196 0.678 4.169 1.00 . B B . 158 GLU N 1 1
13 27926 2 2 8 GLU O O 123.551 -0.143 6.773 1.00 . B B . 158 GLU O 1 1
13 27927 2 2 8 GLU OE1 O 125.703 -3.866 2.967 1.00 . B B . 158 GLU OE1 1 1
13 27928 2 2 8 GLU OE2 O 123.875 -4.362 4.051 1.00 . B B . 158 GLU OE2 1 1
13 27929 2 2 9 THR C C 120.945 -3.302 6.931 1.00 . B B . 159 THR C 1 1
13 27930 2 2 9 THR CA C 121.469 -1.893 7.017 1.00 . B B . 159 THR CA 1 1
13 27931 2 2 9 THR CB C 120.323 -0.840 7.265 1.00 . B B . 159 THR CB 1 1
13 27932 2 2 9 THR CG2 C 119.391 -1.173 8.439 1.00 . B B . 159 THR CG2 1 1
13 27933 2 2 9 THR H H 121.925 -2.034 4.966 1.00 . B B . 159 THR H 1 1
13 27934 2 2 9 THR HA H 122.181 -1.844 7.828 1.00 . B B . 159 THR HA 1 1
13 27935 2 2 9 THR HB H 119.743 -0.771 6.355 1.00 . B B . 159 THR HB 1 1
13 27936 2 2 9 THR HG1 H 121.856 0.301 7.425 1.00 . B B . 159 THR HG1 1 1
13 27937 2 2 9 THR HG21 H 118.689 -0.358 8.585 1.00 . B B . 159 THR HG21 1 1
13 27938 2 2 9 THR HG22 H 119.961 -1.315 9.343 1.00 . B B . 159 THR HG22 1 1
13 27939 2 2 9 THR HG23 H 118.837 -2.069 8.208 1.00 . B B . 159 THR HG23 1 1
13 27940 2 2 9 THR N N 122.212 -1.613 5.809 1.00 . B B . 159 THR N 1 1
13 27941 2 2 9 THR O O 120.206 -3.648 6.003 1.00 . B B . 159 THR O 1 1
13 27942 2 2 9 THR OG1 O 120.898 0.439 7.505 1.00 . B B . 159 THR OG1 1 1
13 27943 2 2 10 GLN C C 119.784 -5.600 8.743 1.00 . B B . 160 GLN C 1 1
13 27944 2 2 10 GLN CA C 120.972 -5.482 7.856 1.00 . B B . 160 GLN CA 1 1
13 27945 2 2 10 GLN CB C 122.098 -6.421 8.286 1.00 . B B . 160 GLN CB 1 1
13 27946 2 2 10 GLN CD C 122.831 -8.825 8.711 1.00 . B B . 160 GLN CD 1 1
13 27947 2 2 10 GLN CG C 121.716 -7.897 8.275 1.00 . B B . 160 GLN CG 1 1
13 27948 2 2 10 GLN H H 122.012 -3.803 8.517 1.00 . B B . 160 GLN H 1 1
13 27949 2 2 10 GLN HA H 120.661 -5.727 6.854 1.00 . B B . 160 GLN HA 1 1
13 27950 2 2 10 GLN HB2 H 122.896 -6.300 7.567 1.00 . B B . 160 GLN HB2 1 1
13 27951 2 2 10 GLN HB3 H 122.437 -6.149 9.274 1.00 . B B . 160 GLN HB3 1 1
13 27952 2 2 10 GLN HE21 H 123.487 -7.512 10.047 1.00 . B B . 160 GLN HE21 1 1
13 27953 2 2 10 GLN HE22 H 124.352 -8.991 9.975 1.00 . B B . 160 GLN HE22 1 1
13 27954 2 2 10 GLN HG2 H 120.888 -8.031 8.955 1.00 . B B . 160 GLN HG2 1 1
13 27955 2 2 10 GLN HG3 H 121.401 -8.179 7.282 1.00 . B B . 160 GLN HG3 1 1
13 27956 2 2 10 GLN N N 121.392 -4.126 7.830 1.00 . B B . 160 GLN N 1 1
13 27957 2 2 10 GLN NE2 N 123.632 -8.401 9.657 1.00 . B B . 160 GLN NE2 1 1
13 27958 2 2 10 GLN O O 119.879 -5.446 9.956 1.00 . B B . 160 GLN O 1 1
13 27959 2 2 10 GLN OE1 O 122.941 -9.953 8.215 1.00 . B B . 160 GLN OE1 1 1
13 27960 2 2 11 VAL C C 116.773 -7.178 8.401 1.00 . B B . 161 VAL C 1 1
13 27961 2 2 11 VAL CA C 117.446 -5.931 8.807 1.00 . B B . 161 VAL CA 1 1
13 27962 2 2 11 VAL CB C 116.530 -4.722 8.532 1.00 . B B . 161 VAL CB 1 1
13 27963 2 2 11 VAL CG1 C 116.862 -3.627 9.444 1.00 . B B . 161 VAL CG1 1 1
13 27964 2 2 11 VAL CG2 C 116.677 -4.228 7.108 1.00 . B B . 161 VAL CG2 1 1
13 27965 2 2 11 VAL H H 118.656 -5.990 7.170 1.00 . B B . 161 VAL H 1 1
13 27966 2 2 11 VAL HA H 117.678 -5.962 9.857 1.00 . B B . 161 VAL HA 1 1
13 27967 2 2 11 VAL HB H 115.498 -4.993 8.687 1.00 . B B . 161 VAL HB 1 1
13 27968 2 2 11 VAL HG11 H 116.568 -3.959 10.426 1.00 . B B . 161 VAL HG11 1 1
13 27969 2 2 11 VAL HG12 H 116.292 -2.775 9.105 1.00 . B B . 161 VAL HG12 1 1
13 27970 2 2 11 VAL HG13 H 117.920 -3.410 9.408 1.00 . B B . 161 VAL HG13 1 1
13 27971 2 2 11 VAL HG21 H 117.706 -3.945 6.938 1.00 . B B . 161 VAL HG21 1 1
13 27972 2 2 11 VAL HG22 H 116.037 -3.374 6.952 1.00 . B B . 161 VAL HG22 1 1
13 27973 2 2 11 VAL HG23 H 116.405 -5.018 6.421 1.00 . B B . 161 VAL HG23 1 1
13 27974 2 2 11 VAL N N 118.684 -5.830 8.138 1.00 . B B . 161 VAL N 1 1
13 27975 2 2 11 VAL O O 115.899 -7.136 7.558 1.00 . B B . 161 VAL O 1 1
13 27976 2 2 11 VAL OXT O 117.175 -8.239 8.875 1.00 . B B . 161 VAL OXT 1 1
14 27977 1 1 1 GLY C C 113.689 19.118 -21.383 1.00 . A A . -3 GLY C 1 1
14 27978 1 1 1 GLY CA C 112.762 19.857 -22.266 1.00 . A A . -3 GLY CA 1 1
14 27979 1 1 1 GLY H1 H 112.972 18.557 -23.841 1.00 . A A . -3 GLY H1 1 1
14 27980 1 1 1 GLY H2 H 114.073 19.816 -23.830 1.00 . A A . -3 GLY H2 1 1
14 27981 1 1 1 GLY H3 H 112.472 20.111 -24.298 1.00 . A A . -3 GLY H3 1 1
14 27982 1 1 1 GLY HA2 H 112.873 20.913 -22.076 1.00 . A A . -3 GLY HA2 1 1
14 27983 1 1 1 GLY HA3 H 111.746 19.556 -22.058 1.00 . A A . -3 GLY HA3 1 1
14 27984 1 1 1 GLY N N 113.079 19.572 -23.651 1.00 . A A . -3 GLY N 1 1
14 27985 1 1 1 GLY O O 114.485 18.328 -21.866 1.00 . A A . -3 GLY O 1 1
14 27986 1 1 2 ALA C C 113.864 17.350 -18.790 1.00 . A A . -2 ALA C 1 1
14 27987 1 1 2 ALA CA C 114.454 18.703 -19.171 1.00 . A A . -2 ALA CA 1 1
14 27988 1 1 2 ALA CB C 114.663 19.595 -17.957 1.00 . A A . -2 ALA CB 1 1
14 27989 1 1 2 ALA H H 112.923 19.983 -19.785 1.00 . A A . -2 ALA H 1 1
14 27990 1 1 2 ALA HA H 115.408 18.542 -19.648 1.00 . A A . -2 ALA HA 1 1
14 27991 1 1 2 ALA HB1 H 115.365 19.130 -17.283 1.00 . A A . -2 ALA HB1 1 1
14 27992 1 1 2 ALA HB2 H 113.719 19.739 -17.451 1.00 . A A . -2 ALA HB2 1 1
14 27993 1 1 2 ALA HB3 H 115.047 20.554 -18.275 1.00 . A A . -2 ALA HB3 1 1
14 27994 1 1 2 ALA N N 113.603 19.355 -20.113 1.00 . A A . -2 ALA N 1 1
14 27995 1 1 2 ALA O O 112.935 17.261 -17.977 1.00 . A A . -2 ALA O 1 1
14 27996 1 1 3 MET C C 115.106 14.075 -18.807 1.00 . A A . -1 MET C 1 1
14 27997 1 1 3 MET CA C 113.922 14.960 -19.145 1.00 . A A . -1 MET CA 1 1
14 27998 1 1 3 MET CB C 113.191 14.389 -20.377 1.00 . A A . -1 MET CB 1 1
14 27999 1 1 3 MET CE C 109.325 15.988 -20.299 1.00 . A A . -1 MET CE 1 1
14 28000 1 1 3 MET CG C 111.922 15.130 -20.780 1.00 . A A . -1 MET CG 1 1
14 28001 1 1 3 MET H H 115.129 16.439 -20.021 1.00 . A A . -1 MET H 1 1
14 28002 1 1 3 MET HA H 113.239 14.992 -18.310 1.00 . A A . -1 MET HA 1 1
14 28003 1 1 3 MET HB2 H 113.868 14.410 -21.218 1.00 . A A . -1 MET HB2 1 1
14 28004 1 1 3 MET HB3 H 112.931 13.360 -20.174 1.00 . A A . -1 MET HB3 1 1
14 28005 1 1 3 MET HE1 H 109.048 15.477 -21.210 1.00 . A A . -1 MET HE1 1 1
14 28006 1 1 3 MET HE2 H 109.651 16.991 -20.530 1.00 . A A . -1 MET HE2 1 1
14 28007 1 1 3 MET HE3 H 108.472 16.033 -19.638 1.00 . A A . -1 MET HE3 1 1
14 28008 1 1 3 MET HG2 H 112.174 16.160 -20.986 1.00 . A A . -1 MET HG2 1 1
14 28009 1 1 3 MET HG3 H 111.520 14.676 -21.673 1.00 . A A . -1 MET HG3 1 1
14 28010 1 1 3 MET N N 114.383 16.311 -19.390 1.00 . A A . -1 MET N 1 1
14 28011 1 1 3 MET O O 116.232 14.361 -19.219 1.00 . A A . -1 MET O 1 1
14 28012 1 1 3 MET SD S 110.658 15.101 -19.495 1.00 . A A . -1 MET SD 1 1
14 28013 1 1 4 GLY C C 116.645 12.462 -16.441 1.00 . A A . 0 GLY C 1 1
14 28014 1 1 4 GLY CA C 115.918 12.097 -17.723 1.00 . A A . 0 GLY CA 1 1
14 28015 1 1 4 GLY H H 113.946 12.866 -17.755 1.00 . A A . 0 GLY H 1 1
14 28016 1 1 4 GLY HA2 H 115.490 11.113 -17.610 1.00 . A A . 0 GLY HA2 1 1
14 28017 1 1 4 GLY HA3 H 116.633 12.074 -18.532 1.00 . A A . 0 GLY HA3 1 1
14 28018 1 1 4 GLY N N 114.865 13.026 -18.063 1.00 . A A . 0 GLY N 1 1
14 28019 1 1 4 GLY O O 117.789 12.031 -16.220 1.00 . A A . 0 GLY O 1 1
14 28020 1 1 5 LYS C C 116.144 12.703 -13.231 1.00 . A A . 1 LYS C 1 1
14 28021 1 1 5 LYS CA C 116.588 13.635 -14.326 1.00 . A A . 1 LYS CA 1 1
14 28022 1 1 5 LYS CB C 116.195 15.047 -13.941 1.00 . A A . 1 LYS CB 1 1
14 28023 1 1 5 LYS CD C 115.673 16.552 -15.866 1.00 . A A . 1 LYS CD 1 1
14 28024 1 1 5 LYS CE C 114.569 17.342 -15.168 1.00 . A A . 1 LYS CE 1 1
14 28025 1 1 5 LYS CG C 116.719 16.089 -14.877 1.00 . A A . 1 LYS CG 1 1
14 28026 1 1 5 LYS H H 115.098 13.541 -15.835 1.00 . A A . 1 LYS H 1 1
14 28027 1 1 5 LYS HA H 117.658 13.613 -14.451 1.00 . A A . 1 LYS HA 1 1
14 28028 1 1 5 LYS HB2 H 115.117 15.105 -13.941 1.00 . A A . 1 LYS HB2 1 1
14 28029 1 1 5 LYS HB3 H 116.564 15.255 -12.948 1.00 . A A . 1 LYS HB3 1 1
14 28030 1 1 5 LYS HD2 H 116.144 17.181 -16.606 1.00 . A A . 1 LYS HD2 1 1
14 28031 1 1 5 LYS HD3 H 115.238 15.690 -16.350 1.00 . A A . 1 LYS HD3 1 1
14 28032 1 1 5 LYS HE2 H 115.085 17.727 -14.303 1.00 . A A . 1 LYS HE2 1 1
14 28033 1 1 5 LYS HE3 H 114.220 18.131 -15.815 1.00 . A A . 1 LYS HE3 1 1
14 28034 1 1 5 LYS HG2 H 117.071 16.933 -14.304 1.00 . A A . 1 LYS HG2 1 1
14 28035 1 1 5 LYS HG3 H 117.550 15.658 -15.415 1.00 . A A . 1 LYS HG3 1 1
14 28036 1 1 5 LYS HZ1 H 113.013 15.925 -15.359 1.00 . A A . 1 LYS HZ1 1 1
14 28037 1 1 5 LYS HZ2 H 112.677 17.197 -14.364 1.00 . A A . 1 LYS HZ2 1 1
14 28038 1 1 5 LYS HZ3 H 113.661 15.983 -13.787 1.00 . A A . 1 LYS HZ3 1 1
14 28039 1 1 5 LYS N N 116.001 13.240 -15.597 1.00 . A A . 1 LYS N 1 1
14 28040 1 1 5 LYS NZ N 113.436 16.537 -14.635 1.00 . A A . 1 LYS NZ 1 1
14 28041 1 1 5 LYS O O 115.059 12.122 -13.322 1.00 . A A . 1 LYS O 1 1
14 28042 1 1 6 PRO C C 115.472 12.355 -10.287 1.00 . A A . 2 PRO C 1 1
14 28043 1 1 6 PRO CA C 116.598 11.703 -11.052 1.00 . A A . 2 PRO CA 1 1
14 28044 1 1 6 PRO CB C 117.850 11.610 -10.206 1.00 . A A . 2 PRO CB 1 1
14 28045 1 1 6 PRO CD C 118.340 13.059 -12.056 1.00 . A A . 2 PRO CD 1 1
14 28046 1 1 6 PRO CG C 118.697 12.756 -10.627 1.00 . A A . 2 PRO CG 1 1
14 28047 1 1 6 PRO HA H 116.282 10.720 -11.371 1.00 . A A . 2 PRO HA 1 1
14 28048 1 1 6 PRO HB2 H 117.577 11.663 -9.163 1.00 . A A . 2 PRO HB2 1 1
14 28049 1 1 6 PRO HB3 H 118.309 10.659 -10.419 1.00 . A A . 2 PRO HB3 1 1
14 28050 1 1 6 PRO HD2 H 118.337 14.126 -12.219 1.00 . A A . 2 PRO HD2 1 1
14 28051 1 1 6 PRO HD3 H 119.012 12.584 -12.753 1.00 . A A . 2 PRO HD3 1 1
14 28052 1 1 6 PRO HG2 H 118.443 13.598 -10.001 1.00 . A A . 2 PRO HG2 1 1
14 28053 1 1 6 PRO HG3 H 119.745 12.508 -10.535 1.00 . A A . 2 PRO HG3 1 1
14 28054 1 1 6 PRO N N 116.972 12.514 -12.191 1.00 . A A . 2 PRO N 1 1
14 28055 1 1 6 PRO O O 115.532 13.549 -9.906 1.00 . A A . 2 PRO O 1 1
14 28056 1 1 7 PHE C C 113.178 11.679 -8.028 1.00 . A A . 3 PHE C 1 1
14 28057 1 1 7 PHE CA C 113.266 12.050 -9.497 1.00 . A A . 3 PHE CA 1 1
14 28058 1 1 7 PHE CB C 112.066 11.526 -10.305 1.00 . A A . 3 PHE CB 1 1
14 28059 1 1 7 PHE CD1 C 112.724 9.385 -11.441 1.00 . A A . 3 PHE CD1 1 1
14 28060 1 1 7 PHE CD2 C 111.196 9.306 -9.635 1.00 . A A . 3 PHE CD2 1 1
14 28061 1 1 7 PHE CE1 C 112.646 8.013 -11.577 1.00 . A A . 3 PHE CE1 1 1
14 28062 1 1 7 PHE CE2 C 111.105 7.946 -9.755 1.00 . A A . 3 PHE CE2 1 1
14 28063 1 1 7 PHE CG C 111.996 10.038 -10.463 1.00 . A A . 3 PHE CG 1 1
14 28064 1 1 7 PHE CZ C 111.831 7.290 -10.729 1.00 . A A . 3 PHE CZ 1 1
14 28065 1 1 7 PHE H H 114.548 10.644 -10.286 1.00 . A A . 3 PHE H 1 1
14 28066 1 1 7 PHE HA H 113.268 13.126 -9.577 1.00 . A A . 3 PHE HA 1 1
14 28067 1 1 7 PHE HB2 H 111.166 11.804 -9.783 1.00 . A A . 3 PHE HB2 1 1
14 28068 1 1 7 PHE HB3 H 112.070 11.972 -11.289 1.00 . A A . 3 PHE HB3 1 1
14 28069 1 1 7 PHE HD1 H 113.355 9.972 -12.092 1.00 . A A . 3 PHE HD1 1 1
14 28070 1 1 7 PHE HD2 H 110.639 9.835 -8.877 1.00 . A A . 3 PHE HD2 1 1
14 28071 1 1 7 PHE HE1 H 113.219 7.509 -12.342 1.00 . A A . 3 PHE HE1 1 1
14 28072 1 1 7 PHE HE2 H 110.459 7.409 -9.080 1.00 . A A . 3 PHE HE2 1 1
14 28073 1 1 7 PHE HZ H 111.761 6.216 -10.823 1.00 . A A . 3 PHE HZ 1 1
14 28074 1 1 7 PHE N N 114.470 11.595 -10.075 1.00 . A A . 3 PHE N 1 1
14 28075 1 1 7 PHE O O 113.500 10.557 -7.632 1.00 . A A . 3 PHE O 1 1
14 28076 1 1 8 PHE C C 111.587 13.494 -5.401 1.00 . A A . 4 PHE C 1 1
14 28077 1 1 8 PHE CA C 112.638 12.513 -5.836 1.00 . A A . 4 PHE CA 1 1
14 28078 1 1 8 PHE CB C 113.920 12.779 -5.000 1.00 . A A . 4 PHE CB 1 1
14 28079 1 1 8 PHE CD1 C 113.234 14.143 -2.984 1.00 . A A . 4 PHE CD1 1 1
14 28080 1 1 8 PHE CD2 C 113.638 11.827 -2.675 1.00 . A A . 4 PHE CD2 1 1
14 28081 1 1 8 PHE CE1 C 112.871 14.277 -1.687 1.00 . A A . 4 PHE CE1 1 1
14 28082 1 1 8 PHE CE2 C 113.287 11.953 -1.345 1.00 . A A . 4 PHE CE2 1 1
14 28083 1 1 8 PHE CG C 113.621 12.914 -3.509 1.00 . A A . 4 PHE CG 1 1
14 28084 1 1 8 PHE CZ C 112.896 13.179 -0.851 1.00 . A A . 4 PHE CZ 1 1
14 28085 1 1 8 PHE H H 112.644 13.525 -7.636 1.00 . A A . 4 PHE H 1 1
14 28086 1 1 8 PHE HA H 112.295 11.505 -5.651 1.00 . A A . 4 PHE HA 1 1
14 28087 1 1 8 PHE HB2 H 114.652 12.000 -5.149 1.00 . A A . 4 PHE HB2 1 1
14 28088 1 1 8 PHE HB3 H 114.302 13.729 -5.335 1.00 . A A . 4 PHE HB3 1 1
14 28089 1 1 8 PHE HD1 H 113.217 15.005 -3.635 1.00 . A A . 4 PHE HD1 1 1
14 28090 1 1 8 PHE HD2 H 113.950 10.864 -3.058 1.00 . A A . 4 PHE HD2 1 1
14 28091 1 1 8 PHE HE1 H 112.561 15.257 -1.358 1.00 . A A . 4 PHE HE1 1 1
14 28092 1 1 8 PHE HE2 H 113.307 11.092 -0.695 1.00 . A A . 4 PHE HE2 1 1
14 28093 1 1 8 PHE HZ H 112.609 13.272 0.186 1.00 . A A . 4 PHE HZ 1 1
14 28094 1 1 8 PHE N N 112.843 12.651 -7.245 1.00 . A A . 4 PHE N 1 1
14 28095 1 1 8 PHE O O 111.652 14.670 -5.760 1.00 . A A . 4 PHE O 1 1
14 28096 1 1 9 THR C C 108.912 12.992 -2.976 1.00 . A A . 5 THR C 1 1
14 28097 1 1 9 THR CA C 109.716 13.849 -3.956 1.00 . A A . 5 THR CA 1 1
14 28098 1 1 9 THR CB C 108.809 14.659 -4.940 1.00 . A A . 5 THR CB 1 1
14 28099 1 1 9 THR CG2 C 108.041 13.754 -5.891 1.00 . A A . 5 THR CG2 1 1
14 28100 1 1 9 THR H H 110.524 12.047 -4.666 1.00 . A A . 5 THR H 1 1
14 28101 1 1 9 THR HA H 110.304 14.543 -3.371 1.00 . A A . 5 THR HA 1 1
14 28102 1 1 9 THR HB H 109.516 15.255 -5.495 1.00 . A A . 5 THR HB 1 1
14 28103 1 1 9 THR HG1 H 107.501 14.983 -3.539 1.00 . A A . 5 THR HG1 1 1
14 28104 1 1 9 THR HG21 H 108.753 13.118 -6.401 1.00 . A A . 5 THR HG21 1 1
14 28105 1 1 9 THR HG22 H 107.488 14.338 -6.610 1.00 . A A . 5 THR HG22 1 1
14 28106 1 1 9 THR HG23 H 107.363 13.128 -5.329 1.00 . A A . 5 THR HG23 1 1
14 28107 1 1 9 THR N N 110.653 13.024 -4.654 1.00 . A A . 5 THR N 1 1
14 28108 1 1 9 THR O O 107.729 13.229 -2.765 1.00 . A A . 5 THR O 1 1
14 28109 1 1 9 THR OG1 O 107.897 15.528 -4.236 1.00 . A A . 5 THR OG1 1 1
14 28110 1 1 10 ARG C C 107.794 10.289 -1.738 1.00 . A A . 6 ARG C 1 1
14 28111 1 1 10 ARG CA C 109.094 10.981 -1.348 1.00 . A A . 6 ARG CA 1 1
14 28112 1 1 10 ARG CB C 108.930 11.669 -0.026 1.00 . A A . 6 ARG CB 1 1
14 28113 1 1 10 ARG CD C 107.803 13.368 1.279 1.00 . A A . 6 ARG CD 1 1
14 28114 1 1 10 ARG CG C 107.747 12.599 0.054 1.00 . A A . 6 ARG CG 1 1
14 28115 1 1 10 ARG CZ C 108.225 12.808 3.664 1.00 . A A . 6 ARG CZ 1 1
14 28116 1 1 10 ARG H H 110.531 11.839 -2.687 1.00 . A A . 6 ARG H 1 1
14 28117 1 1 10 ARG HA H 109.840 10.205 -1.227 1.00 . A A . 6 ARG HA 1 1
14 28118 1 1 10 ARG HB2 H 108.874 10.945 0.772 1.00 . A A . 6 ARG HB2 1 1
14 28119 1 1 10 ARG HB3 H 109.826 12.260 0.070 1.00 . A A . 6 ARG HB3 1 1
14 28120 1 1 10 ARG HD2 H 108.790 13.794 1.180 1.00 . A A . 6 ARG HD2 1 1
14 28121 1 1 10 ARG HD3 H 107.023 14.107 1.227 1.00 . A A . 6 ARG HD3 1 1
14 28122 1 1 10 ARG HE H 107.251 11.656 2.297 1.00 . A A . 6 ARG HE 1 1
14 28123 1 1 10 ARG HG2 H 107.778 13.276 -0.788 1.00 . A A . 6 ARG HG2 1 1
14 28124 1 1 10 ARG HG3 H 106.832 12.028 0.021 1.00 . A A . 6 ARG HG3 1 1
14 28125 1 1 10 ARG HH11 H 108.694 14.749 3.211 1.00 . A A . 6 ARG HH11 1 1
14 28126 1 1 10 ARG HH12 H 109.145 14.282 4.778 1.00 . A A . 6 ARG HH12 1 1
14 28127 1 1 10 ARG HH21 H 107.811 10.988 4.467 1.00 . A A . 6 ARG HH21 1 1
14 28128 1 1 10 ARG HH22 H 108.600 12.049 5.533 1.00 . A A . 6 ARG HH22 1 1
14 28129 1 1 10 ARG N N 109.606 11.952 -2.396 1.00 . A A . 6 ARG N 1 1
14 28130 1 1 10 ARG NE N 107.706 12.515 2.466 1.00 . A A . 6 ARG NE 1 1
14 28131 1 1 10 ARG NH1 N 108.715 14.027 3.907 1.00 . A A . 6 ARG NH1 1 1
14 28132 1 1 10 ARG NH2 N 108.207 11.895 4.622 1.00 . A A . 6 ARG NH2 1 1
14 28133 1 1 10 ARG O O 107.070 9.727 -0.905 1.00 . A A . 6 ARG O 1 1
14 28134 1 1 11 ASN C C 106.593 8.312 -4.023 1.00 . A A . 7 ASN C 1 1
14 28135 1 1 11 ASN CA C 106.339 9.747 -3.564 1.00 . A A . 7 ASN CA 1 1
14 28136 1 1 11 ASN CB C 105.861 10.568 -4.775 1.00 . A A . 7 ASN CB 1 1
14 28137 1 1 11 ASN CG C 104.933 11.732 -4.452 1.00 . A A . 7 ASN CG 1 1
14 28138 1 1 11 ASN H H 108.159 10.911 -3.459 1.00 . A A . 7 ASN H 1 1
14 28139 1 1 11 ASN HA H 105.549 9.759 -2.829 1.00 . A A . 7 ASN HA 1 1
14 28140 1 1 11 ASN HB2 H 106.728 10.972 -5.274 1.00 . A A . 7 ASN HB2 1 1
14 28141 1 1 11 ASN HB3 H 105.354 9.902 -5.457 1.00 . A A . 7 ASN HB3 1 1
14 28142 1 1 11 ASN HD21 H 105.618 11.833 -2.623 1.00 . A A . 7 ASN HD21 1 1
14 28143 1 1 11 ASN HD22 H 104.408 12.986 -3.010 1.00 . A A . 7 ASN HD22 1 1
14 28144 1 1 11 ASN N N 107.512 10.362 -2.961 1.00 . A A . 7 ASN N 1 1
14 28145 1 1 11 ASN ND2 N 104.986 12.231 -3.256 1.00 . A A . 7 ASN ND2 1 1
14 28146 1 1 11 ASN O O 107.288 8.068 -5.014 1.00 . A A . 7 ASN O 1 1
14 28147 1 1 11 ASN OD1 O 104.143 12.150 -5.299 1.00 . A A . 7 ASN OD1 1 1
14 28148 1 1 12 PRO C C 105.454 5.872 -5.182 1.00 . A A . 8 PRO C 1 1
14 28149 1 1 12 PRO CA C 106.040 5.929 -3.829 1.00 . A A . 8 PRO CA 1 1
14 28150 1 1 12 PRO CB C 105.047 5.195 -2.988 1.00 . A A . 8 PRO CB 1 1
14 28151 1 1 12 PRO CD C 105.285 7.408 -2.048 1.00 . A A . 8 PRO CD 1 1
14 28152 1 1 12 PRO CG C 104.598 6.089 -1.896 1.00 . A A . 8 PRO CG 1 1
14 28153 1 1 12 PRO HA H 107.013 5.467 -3.773 1.00 . A A . 8 PRO HA 1 1
14 28154 1 1 12 PRO HB2 H 104.217 5.008 -3.654 1.00 . A A . 8 PRO HB2 1 1
14 28155 1 1 12 PRO HB3 H 105.392 4.230 -2.688 1.00 . A A . 8 PRO HB3 1 1
14 28156 1 1 12 PRO HD2 H 104.509 8.155 -2.066 1.00 . A A . 8 PRO HD2 1 1
14 28157 1 1 12 PRO HD3 H 105.966 7.585 -1.228 1.00 . A A . 8 PRO HD3 1 1
14 28158 1 1 12 PRO HG2 H 103.539 6.230 -2.054 1.00 . A A . 8 PRO HG2 1 1
14 28159 1 1 12 PRO HG3 H 104.789 5.646 -0.930 1.00 . A A . 8 PRO HG3 1 1
14 28160 1 1 12 PRO N N 105.990 7.305 -3.344 1.00 . A A . 8 PRO N 1 1
14 28161 1 1 12 PRO O O 105.801 5.058 -6.012 1.00 . A A . 8 PRO O 1 1
14 28162 1 1 13 SER C C 104.611 7.407 -7.682 1.00 . A A . 9 SER C 1 1
14 28163 1 1 13 SER CA C 103.782 6.813 -6.494 1.00 . A A . 9 SER CA 1 1
14 28164 1 1 13 SER CB C 102.528 7.606 -6.207 1.00 . A A . 9 SER CB 1 1
14 28165 1 1 13 SER H H 104.308 7.328 -4.598 1.00 . A A . 9 SER H 1 1
14 28166 1 1 13 SER HA H 103.504 5.773 -6.563 1.00 . A A . 9 SER HA 1 1
14 28167 1 1 13 SER HB2 H 102.107 7.193 -5.301 1.00 . A A . 9 SER HB2 1 1
14 28168 1 1 13 SER HB3 H 102.818 8.633 -6.028 1.00 . A A . 9 SER HB3 1 1
14 28169 1 1 13 SER HG H 102.072 7.525 -8.116 1.00 . A A . 9 SER HG 1 1
14 28170 1 1 13 SER N N 104.517 6.738 -5.351 1.00 . A A . 9 SER N 1 1
14 28171 1 1 13 SER O O 104.233 7.224 -8.842 1.00 . A A . 9 SER O 1 1
14 28172 1 1 13 SER OG O 101.597 7.527 -7.274 1.00 . A A . 9 SER OG 1 1
14 28173 1 1 14 GLU C C 107.433 7.515 -8.958 1.00 . A A . 10 GLU C 1 1
14 28174 1 1 14 GLU CA C 106.573 8.650 -8.471 1.00 . A A . 10 GLU CA 1 1
14 28175 1 1 14 GLU CB C 107.460 9.844 -8.028 1.00 . A A . 10 GLU CB 1 1
14 28176 1 1 14 GLU CD C 109.314 10.706 -6.573 1.00 . A A . 10 GLU CD 1 1
14 28177 1 1 14 GLU CG C 108.644 9.502 -7.127 1.00 . A A . 10 GLU CG 1 1
14 28178 1 1 14 GLU H H 106.022 8.284 -6.466 1.00 . A A . 10 GLU H 1 1
14 28179 1 1 14 GLU HA H 105.906 8.951 -9.266 1.00 . A A . 10 GLU HA 1 1
14 28180 1 1 14 GLU HB2 H 107.895 10.273 -8.919 1.00 . A A . 10 GLU HB2 1 1
14 28181 1 1 14 GLU HB3 H 106.849 10.583 -7.531 1.00 . A A . 10 GLU HB3 1 1
14 28182 1 1 14 GLU HG2 H 108.305 8.894 -6.299 1.00 . A A . 10 GLU HG2 1 1
14 28183 1 1 14 GLU HG3 H 109.375 8.942 -7.690 1.00 . A A . 10 GLU HG3 1 1
14 28184 1 1 14 GLU N N 105.730 8.125 -7.390 1.00 . A A . 10 GLU N 1 1
14 28185 1 1 14 GLU O O 107.796 7.436 -10.140 1.00 . A A . 10 GLU O 1 1
14 28186 1 1 14 GLU OE1 O 109.788 11.566 -7.375 1.00 . A A . 10 GLU OE1 1 1
14 28187 1 1 14 GLU OE2 O 109.378 10.829 -5.317 1.00 . A A . 10 GLU OE2 1 1
14 28188 1 1 15 LEU C C 107.637 4.572 -9.219 1.00 . A A . 11 LEU C 1 1
14 28189 1 1 15 LEU CA C 108.472 5.435 -8.298 1.00 . A A . 11 LEU CA 1 1
14 28190 1 1 15 LEU CB C 108.784 4.704 -7.000 1.00 . A A . 11 LEU CB 1 1
14 28191 1 1 15 LEU CD1 C 109.746 4.670 -4.709 1.00 . A A . 11 LEU CD1 1 1
14 28192 1 1 15 LEU CD2 C 111.006 5.764 -6.533 1.00 . A A . 11 LEU CD2 1 1
14 28193 1 1 15 LEU CG C 109.625 5.470 -5.978 1.00 . A A . 11 LEU CG 1 1
14 28194 1 1 15 LEU H H 107.485 6.817 -7.091 1.00 . A A . 11 LEU H 1 1
14 28195 1 1 15 LEU HA H 109.393 5.686 -8.799 1.00 . A A . 11 LEU HA 1 1
14 28196 1 1 15 LEU HB2 H 107.849 4.438 -6.531 1.00 . A A . 11 LEU HB2 1 1
14 28197 1 1 15 LEU HB3 H 109.308 3.792 -7.247 1.00 . A A . 11 LEU HB3 1 1
14 28198 1 1 15 LEU HD11 H 110.219 3.730 -4.948 1.00 . A A . 11 LEU HD11 1 1
14 28199 1 1 15 LEU HD12 H 108.763 4.482 -4.308 1.00 . A A . 11 LEU HD12 1 1
14 28200 1 1 15 LEU HD13 H 110.346 5.206 -3.990 1.00 . A A . 11 LEU HD13 1 1
14 28201 1 1 15 LEU HD21 H 111.586 6.289 -5.787 1.00 . A A . 11 LEU HD21 1 1
14 28202 1 1 15 LEU HD22 H 110.923 6.379 -7.416 1.00 . A A . 11 LEU HD22 1 1
14 28203 1 1 15 LEU HD23 H 111.500 4.837 -6.783 1.00 . A A . 11 LEU HD23 1 1
14 28204 1 1 15 LEU HG H 109.143 6.409 -5.746 1.00 . A A . 11 LEU HG 1 1
14 28205 1 1 15 LEU N N 107.751 6.632 -8.017 1.00 . A A . 11 LEU N 1 1
14 28206 1 1 15 LEU O O 106.417 4.460 -9.058 1.00 . A A . 11 LEU O 1 1
14 28207 1 1 16 LYS C C 107.543 1.772 -10.874 1.00 . A A . 12 LYS C 1 1
14 28208 1 1 16 LYS CA C 107.610 3.244 -11.218 1.00 . A A . 12 LYS CA 1 1
14 28209 1 1 16 LYS CB C 108.305 3.445 -12.582 1.00 . A A . 12 LYS CB 1 1
14 28210 1 1 16 LYS CD C 109.710 1.423 -13.339 1.00 . A A . 12 LYS CD 1 1
14 28211 1 1 16 LYS CE C 109.193 1.452 -14.779 1.00 . A A . 12 LYS CE 1 1
14 28212 1 1 16 LYS CG C 109.694 2.821 -12.680 1.00 . A A . 12 LYS CG 1 1
14 28213 1 1 16 LYS H H 109.257 4.105 -10.159 1.00 . A A . 12 LYS H 1 1
14 28214 1 1 16 LYS HA H 106.608 3.627 -11.295 1.00 . A A . 12 LYS HA 1 1
14 28215 1 1 16 LYS HB2 H 107.679 3.020 -13.350 1.00 . A A . 12 LYS HB2 1 1
14 28216 1 1 16 LYS HB3 H 108.395 4.505 -12.764 1.00 . A A . 12 LYS HB3 1 1
14 28217 1 1 16 LYS HD2 H 110.723 1.050 -13.342 1.00 . A A . 12 LYS HD2 1 1
14 28218 1 1 16 LYS HD3 H 109.087 0.762 -12.753 1.00 . A A . 12 LYS HD3 1 1
14 28219 1 1 16 LYS HE2 H 108.146 1.716 -14.771 1.00 . A A . 12 LYS HE2 1 1
14 28220 1 1 16 LYS HE3 H 109.747 2.199 -15.327 1.00 . A A . 12 LYS HE3 1 1
14 28221 1 1 16 LYS HG2 H 110.379 3.481 -13.185 1.00 . A A . 12 LYS HG2 1 1
14 28222 1 1 16 LYS HG3 H 109.964 2.692 -11.641 1.00 . A A . 12 LYS HG3 1 1
14 28223 1 1 16 LYS HZ1 H 108.951 0.194 -16.415 1.00 . A A . 12 LYS HZ1 1 1
14 28224 1 1 16 LYS HZ2 H 108.839 -0.624 -14.954 1.00 . A A . 12 LYS HZ2 1 1
14 28225 1 1 16 LYS HZ3 H 110.345 -0.114 -15.545 1.00 . A A . 12 LYS HZ3 1 1
14 28226 1 1 16 LYS N N 108.283 4.006 -10.182 1.00 . A A . 12 LYS N 1 1
14 28227 1 1 16 LYS NZ N 109.341 0.139 -15.452 1.00 . A A . 12 LYS NZ 1 1
14 28228 1 1 16 LYS O O 108.143 1.314 -9.891 1.00 . A A . 12 LYS O 1 1
14 28229 1 1 17 GLY C C 105.467 -0.749 -10.874 1.00 . A A . 13 GLY C 1 1
14 28230 1 1 17 GLY CA C 106.750 -0.363 -11.535 1.00 . A A . 13 GLY CA 1 1
14 28231 1 1 17 GLY H H 106.356 1.468 -12.437 1.00 . A A . 13 GLY H 1 1
14 28232 1 1 17 GLY HA2 H 106.825 -0.839 -12.502 1.00 . A A . 13 GLY HA2 1 1
14 28233 1 1 17 GLY HA3 H 107.580 -0.661 -10.913 1.00 . A A . 13 GLY HA3 1 1
14 28234 1 1 17 GLY N N 106.843 1.040 -11.702 1.00 . A A . 13 GLY N 1 1
14 28235 1 1 17 GLY O O 104.377 -0.532 -11.422 1.00 . A A . 13 GLY O 1 1
14 28236 1 1 18 LYS C C 104.634 -1.344 -7.495 1.00 . A A . 14 LYS C 1 1
14 28237 1 1 18 LYS CA C 104.455 -1.727 -8.935 1.00 . A A . 14 LYS CA 1 1
14 28238 1 1 18 LYS CB C 104.175 -3.227 -9.090 1.00 . A A . 14 LYS CB 1 1
14 28239 1 1 18 LYS CD C 105.814 -4.543 -10.454 1.00 . A A . 14 LYS CD 1 1
14 28240 1 1 18 LYS CE C 106.989 -5.498 -10.423 1.00 . A A . 14 LYS CE 1 1
14 28241 1 1 18 LYS CG C 105.392 -4.129 -9.049 1.00 . A A . 14 LYS CG 1 1
14 28242 1 1 18 LYS H H 106.480 -1.398 -9.324 1.00 . A A . 14 LYS H 1 1
14 28243 1 1 18 LYS HA H 103.597 -1.180 -9.292 1.00 . A A . 14 LYS HA 1 1
14 28244 1 1 18 LYS HB2 H 103.510 -3.537 -8.297 1.00 . A A . 14 LYS HB2 1 1
14 28245 1 1 18 LYS HB3 H 103.686 -3.369 -10.042 1.00 . A A . 14 LYS HB3 1 1
14 28246 1 1 18 LYS HD2 H 104.982 -5.032 -10.941 1.00 . A A . 14 LYS HD2 1 1
14 28247 1 1 18 LYS HD3 H 106.090 -3.659 -11.010 1.00 . A A . 14 LYS HD3 1 1
14 28248 1 1 18 LYS HE2 H 107.847 -4.974 -10.028 1.00 . A A . 14 LYS HE2 1 1
14 28249 1 1 18 LYS HE3 H 106.748 -6.327 -9.774 1.00 . A A . 14 LYS HE3 1 1
14 28250 1 1 18 LYS HG2 H 106.192 -3.549 -8.615 1.00 . A A . 14 LYS HG2 1 1
14 28251 1 1 18 LYS HG3 H 105.194 -5.001 -8.446 1.00 . A A . 14 LYS HG3 1 1
14 28252 1 1 18 LYS HZ1 H 106.524 -6.543 -12.160 1.00 . A A . 14 LYS HZ1 1 1
14 28253 1 1 18 LYS HZ2 H 108.121 -6.680 -11.725 1.00 . A A . 14 LYS HZ2 1 1
14 28254 1 1 18 LYS HZ3 H 107.576 -5.264 -12.438 1.00 . A A . 14 LYS HZ3 1 1
14 28255 1 1 18 LYS N N 105.580 -1.294 -9.711 1.00 . A A . 14 LYS N 1 1
14 28256 1 1 18 LYS NZ N 107.324 -6.013 -11.763 1.00 . A A . 14 LYS NZ 1 1
14 28257 1 1 18 LYS O O 105.744 -1.308 -6.990 1.00 . A A . 14 LYS O 1 1
14 28258 1 1 19 PHE C C 102.745 -1.603 -4.708 1.00 . A A . 15 PHE C 1 1
14 28259 1 1 19 PHE CA C 103.511 -0.597 -5.534 1.00 . A A . 15 PHE CA 1 1
14 28260 1 1 19 PHE CB C 102.789 0.756 -5.584 1.00 . A A . 15 PHE CB 1 1
14 28261 1 1 19 PHE CD1 C 103.583 1.247 -3.256 1.00 . A A . 15 PHE CD1 1 1
14 28262 1 1 19 PHE CD2 C 101.913 2.639 -4.205 1.00 . A A . 15 PHE CD2 1 1
14 28263 1 1 19 PHE CE1 C 103.559 1.996 -2.105 1.00 . A A . 15 PHE CE1 1 1
14 28264 1 1 19 PHE CE2 C 101.881 3.402 -3.056 1.00 . A A . 15 PHE CE2 1 1
14 28265 1 1 19 PHE CG C 102.761 1.556 -4.315 1.00 . A A . 15 PHE CG 1 1
14 28266 1 1 19 PHE CZ C 102.708 3.077 -2.000 1.00 . A A . 15 PHE CZ 1 1
14 28267 1 1 19 PHE H H 102.678 -1.314 -7.238 1.00 . A A . 15 PHE H 1 1
14 28268 1 1 19 PHE HA H 104.517 -0.461 -5.170 1.00 . A A . 15 PHE HA 1 1
14 28269 1 1 19 PHE HB2 H 103.261 1.371 -6.336 1.00 . A A . 15 PHE HB2 1 1
14 28270 1 1 19 PHE HB3 H 101.771 0.568 -5.889 1.00 . A A . 15 PHE HB3 1 1
14 28271 1 1 19 PHE HD1 H 104.242 0.397 -3.356 1.00 . A A . 15 PHE HD1 1 1
14 28272 1 1 19 PHE HD2 H 101.271 2.872 -5.041 1.00 . A A . 15 PHE HD2 1 1
14 28273 1 1 19 PHE HE1 H 104.211 1.743 -1.287 1.00 . A A . 15 PHE HE1 1 1
14 28274 1 1 19 PHE HE2 H 101.223 4.255 -2.986 1.00 . A A . 15 PHE HE2 1 1
14 28275 1 1 19 PHE HZ H 102.699 3.670 -1.097 1.00 . A A . 15 PHE HZ 1 1
14 28276 1 1 19 PHE N N 103.546 -1.100 -6.852 1.00 . A A . 15 PHE N 1 1
14 28277 1 1 19 PHE O O 101.566 -1.858 -4.969 1.00 . A A . 15 PHE O 1 1
14 28278 1 1 20 ILE C C 103.184 -3.017 -1.542 1.00 . A A . 16 ILE C 1 1
14 28279 1 1 20 ILE CA C 102.846 -3.232 -2.963 1.00 . A A . 16 ILE CA 1 1
14 28280 1 1 20 ILE CB C 103.278 -4.671 -3.345 1.00 . A A . 16 ILE CB 1 1
14 28281 1 1 20 ILE CD1 C 105.583 -4.214 -4.480 1.00 . A A . 16 ILE CD1 1 1
14 28282 1 1 20 ILE CG1 C 104.820 -4.877 -3.322 1.00 . A A . 16 ILE CG1 1 1
14 28283 1 1 20 ILE CG2 C 102.665 -5.087 -4.658 1.00 . A A . 16 ILE CG2 1 1
14 28284 1 1 20 ILE H H 104.335 -1.933 -3.571 1.00 . A A . 16 ILE H 1 1
14 28285 1 1 20 ILE HA H 101.774 -3.167 -3.068 1.00 . A A . 16 ILE HA 1 1
14 28286 1 1 20 ILE HB H 102.839 -5.294 -2.582 1.00 . A A . 16 ILE HB 1 1
14 28287 1 1 20 ILE HD11 H 105.364 -3.156 -4.508 1.00 . A A . 16 ILE HD11 1 1
14 28288 1 1 20 ILE HD12 H 105.254 -4.640 -5.417 1.00 . A A . 16 ILE HD12 1 1
14 28289 1 1 20 ILE HD13 H 106.645 -4.366 -4.361 1.00 . A A . 16 ILE HD13 1 1
14 28290 1 1 20 ILE HG12 H 105.174 -4.483 -2.376 1.00 . A A . 16 ILE HG12 1 1
14 28291 1 1 20 ILE HG13 H 105.025 -5.937 -3.327 1.00 . A A . 16 ILE HG13 1 1
14 28292 1 1 20 ILE HG21 H 102.963 -6.094 -4.906 1.00 . A A . 16 ILE HG21 1 1
14 28293 1 1 20 ILE HG22 H 102.989 -4.395 -5.420 1.00 . A A . 16 ILE HG22 1 1
14 28294 1 1 20 ILE HG23 H 101.593 -5.030 -4.546 1.00 . A A . 16 ILE HG23 1 1
14 28295 1 1 20 ILE N N 103.412 -2.199 -3.775 1.00 . A A . 16 ILE N 1 1
14 28296 1 1 20 ILE O O 104.196 -2.407 -1.218 1.00 . A A . 16 ILE O 1 1
14 28297 1 1 21 HIS C C 102.430 -4.723 1.366 1.00 . A A . 17 HIS C 1 1
14 28298 1 1 21 HIS CA C 102.558 -3.359 0.687 1.00 . A A . 17 HIS CA 1 1
14 28299 1 1 21 HIS CB C 101.590 -2.290 1.245 1.00 . A A . 17 HIS CB 1 1
14 28300 1 1 21 HIS CD2 C 99.281 -3.309 1.871 1.00 . A A . 17 HIS CD2 1 1
14 28301 1 1 21 HIS CE1 C 98.084 -2.544 0.243 1.00 . A A . 17 HIS CE1 1 1
14 28302 1 1 21 HIS CG C 100.110 -2.589 1.088 1.00 . A A . 17 HIS CG 1 1
14 28303 1 1 21 HIS H H 101.567 -3.999 -1.008 1.00 . A A . 17 HIS H 1 1
14 28304 1 1 21 HIS HA H 103.572 -3.015 0.827 1.00 . A A . 17 HIS HA 1 1
14 28305 1 1 21 HIS HB2 H 101.797 -2.107 2.287 1.00 . A A . 17 HIS HB2 1 1
14 28306 1 1 21 HIS HB3 H 101.796 -1.391 0.674 1.00 . A A . 17 HIS HB3 1 1
14 28307 1 1 21 HIS HD1 H 99.626 -1.536 -0.683 1.00 . A A . 17 HIS HD1 1 1
14 28308 1 1 21 HIS HD2 H 99.563 -3.832 2.771 1.00 . A A . 17 HIS HD2 1 1
14 28309 1 1 21 HIS HE1 H 97.256 -2.322 -0.415 1.00 . A A . 17 HIS HE1 1 1
14 28310 1 1 21 HIS N N 102.356 -3.501 -0.700 1.00 . A A . 17 HIS N 1 1
14 28311 1 1 21 HIS ND1 N 99.330 -2.111 0.056 1.00 . A A . 17 HIS ND1 1 1
14 28312 1 1 21 HIS NE2 N 97.996 -3.278 1.335 1.00 . A A . 17 HIS NE2 1 1
14 28313 1 1 21 HIS O O 101.461 -5.445 1.150 1.00 . A A . 17 HIS O 1 1
14 28314 1 1 22 THR C C 103.792 -6.200 4.274 1.00 . A A . 18 THR C 1 1
14 28315 1 1 22 THR CA C 103.416 -6.374 2.784 1.00 . A A . 18 THR CA 1 1
14 28316 1 1 22 THR CB C 104.324 -7.441 2.094 1.00 . A A . 18 THR CB 1 1
14 28317 1 1 22 THR CG2 C 105.793 -7.061 2.145 1.00 . A A . 18 THR CG2 1 1
14 28318 1 1 22 THR H H 104.255 -4.547 2.076 1.00 . A A . 18 THR H 1 1
14 28319 1 1 22 THR HA H 102.394 -6.721 2.738 1.00 . A A . 18 THR HA 1 1
14 28320 1 1 22 THR HB H 104.017 -7.496 1.061 1.00 . A A . 18 THR HB 1 1
14 28321 1 1 22 THR HG1 H 104.773 -8.799 3.440 1.00 . A A . 18 THR HG1 1 1
14 28322 1 1 22 THR HG21 H 105.949 -6.152 1.584 1.00 . A A . 18 THR HG21 1 1
14 28323 1 1 22 THR HG22 H 106.375 -7.867 1.727 1.00 . A A . 18 THR HG22 1 1
14 28324 1 1 22 THR HG23 H 106.080 -6.904 3.173 1.00 . A A . 18 THR HG23 1 1
14 28325 1 1 22 THR N N 103.449 -5.115 2.072 1.00 . A A . 18 THR N 1 1
14 28326 1 1 22 THR O O 104.756 -5.525 4.612 1.00 . A A . 18 THR O 1 1
14 28327 1 1 22 THR OG1 O 104.155 -8.729 2.702 1.00 . A A . 18 THR OG1 1 1
14 28328 1 1 23 LYS C C 104.276 -7.825 6.908 1.00 . A A . 19 LYS C 1 1
14 28329 1 1 23 LYS CA C 103.260 -6.766 6.566 1.00 . A A . 19 LYS CA 1 1
14 28330 1 1 23 LYS CB C 101.920 -6.956 7.349 1.00 . A A . 19 LYS CB 1 1
14 28331 1 1 23 LYS CD C 102.458 -8.486 9.393 1.00 . A A . 19 LYS CD 1 1
14 28332 1 1 23 LYS CE C 102.213 -8.719 10.878 1.00 . A A . 19 LYS CE 1 1
14 28333 1 1 23 LYS CG C 101.978 -7.091 8.911 1.00 . A A . 19 LYS CG 1 1
14 28334 1 1 23 LYS H H 102.225 -7.283 4.810 1.00 . A A . 19 LYS H 1 1
14 28335 1 1 23 LYS HA H 103.681 -5.804 6.815 1.00 . A A . 19 LYS HA 1 1
14 28336 1 1 23 LYS HB2 H 101.309 -6.092 7.132 1.00 . A A . 19 LYS HB2 1 1
14 28337 1 1 23 LYS HB3 H 101.423 -7.827 6.949 1.00 . A A . 19 LYS HB3 1 1
14 28338 1 1 23 LYS HD2 H 101.968 -9.273 8.843 1.00 . A A . 19 LYS HD2 1 1
14 28339 1 1 23 LYS HD3 H 103.528 -8.553 9.246 1.00 . A A . 19 LYS HD3 1 1
14 28340 1 1 23 LYS HE2 H 102.579 -9.694 11.158 1.00 . A A . 19 LYS HE2 1 1
14 28341 1 1 23 LYS HE3 H 102.770 -7.970 11.424 1.00 . A A . 19 LYS HE3 1 1
14 28342 1 1 23 LYS HG2 H 102.656 -6.340 9.295 1.00 . A A . 19 LYS HG2 1 1
14 28343 1 1 23 LYS HG3 H 100.993 -6.896 9.309 1.00 . A A . 19 LYS HG3 1 1
14 28344 1 1 23 LYS HZ1 H 100.424 -7.656 11.062 1.00 . A A . 19 LYS HZ1 1 1
14 28345 1 1 23 LYS HZ2 H 100.647 -8.792 12.260 1.00 . A A . 19 LYS HZ2 1 1
14 28346 1 1 23 LYS HZ3 H 100.196 -9.281 10.709 1.00 . A A . 19 LYS HZ3 1 1
14 28347 1 1 23 LYS N N 103.008 -6.792 5.141 1.00 . A A . 19 LYS N 1 1
14 28348 1 1 23 LYS NZ N 100.786 -8.614 11.247 1.00 . A A . 19 LYS NZ 1 1
14 28349 1 1 23 LYS O O 104.127 -8.990 6.529 1.00 . A A . 19 LYS O 1 1
14 28350 1 1 24 LEU C C 106.203 -8.464 9.509 1.00 . A A . 20 LEU C 1 1
14 28351 1 1 24 LEU CA C 106.303 -8.342 8.042 1.00 . A A . 20 LEU CA 1 1
14 28352 1 1 24 LEU CB C 107.697 -7.881 7.630 1.00 . A A . 20 LEU CB 1 1
14 28353 1 1 24 LEU CD1 C 107.386 -8.786 5.282 1.00 . A A . 20 LEU CD1 1 1
14 28354 1 1 24 LEU CD2 C 109.529 -7.783 5.936 1.00 . A A . 20 LEU CD2 1 1
14 28355 1 1 24 LEU CG C 108.346 -8.578 6.417 1.00 . A A . 20 LEU CG 1 1
14 28356 1 1 24 LEU H H 105.362 -6.483 7.872 1.00 . A A . 20 LEU H 1 1
14 28357 1 1 24 LEU HA H 106.101 -9.306 7.599 1.00 . A A . 20 LEU HA 1 1
14 28358 1 1 24 LEU HB2 H 107.638 -6.824 7.424 1.00 . A A . 20 LEU HB2 1 1
14 28359 1 1 24 LEU HB3 H 108.347 -8.013 8.482 1.00 . A A . 20 LEU HB3 1 1
14 28360 1 1 24 LEU HD11 H 106.625 -9.479 5.608 1.00 . A A . 20 LEU HD11 1 1
14 28361 1 1 24 LEU HD12 H 107.945 -9.225 4.469 1.00 . A A . 20 LEU HD12 1 1
14 28362 1 1 24 LEU HD13 H 106.945 -7.847 4.987 1.00 . A A . 20 LEU HD13 1 1
14 28363 1 1 24 LEU HD21 H 109.872 -8.193 4.999 1.00 . A A . 20 LEU HD21 1 1
14 28364 1 1 24 LEU HD22 H 110.321 -7.869 6.662 1.00 . A A . 20 LEU HD22 1 1
14 28365 1 1 24 LEU HD23 H 109.258 -6.747 5.803 1.00 . A A . 20 LEU HD23 1 1
14 28366 1 1 24 LEU HG H 108.714 -9.549 6.710 1.00 . A A . 20 LEU HG 1 1
14 28367 1 1 24 LEU N N 105.298 -7.431 7.603 1.00 . A A . 20 LEU N 1 1
14 28368 1 1 24 LEU O O 106.175 -7.442 10.238 1.00 . A A . 20 LEU O 1 1
14 28369 1 1 25 ARG C C 107.382 -9.980 11.923 1.00 . A A . 21 ARG C 1 1
14 28370 1 1 25 ARG CA C 105.997 -9.911 11.326 1.00 . A A . 21 ARG CA 1 1
14 28371 1 1 25 ARG CB C 105.262 -11.213 11.586 1.00 . A A . 21 ARG CB 1 1
14 28372 1 1 25 ARG CD C 104.347 -12.792 13.285 1.00 . A A . 21 ARG CD 1 1
14 28373 1 1 25 ARG CG C 104.936 -11.426 13.046 1.00 . A A . 21 ARG CG 1 1
14 28374 1 1 25 ARG CZ C 104.012 -14.115 15.388 1.00 . A A . 21 ARG CZ 1 1
14 28375 1 1 25 ARG H H 106.176 -10.435 9.353 1.00 . A A . 21 ARG H 1 1
14 28376 1 1 25 ARG HA H 105.410 -9.090 11.713 1.00 . A A . 21 ARG HA 1 1
14 28377 1 1 25 ARG HB2 H 104.343 -11.211 11.021 1.00 . A A . 21 ARG HB2 1 1
14 28378 1 1 25 ARG HB3 H 105.881 -12.034 11.253 1.00 . A A . 21 ARG HB3 1 1
14 28379 1 1 25 ARG HD2 H 103.493 -12.903 12.633 1.00 . A A . 21 ARG HD2 1 1
14 28380 1 1 25 ARG HD3 H 105.095 -13.528 13.027 1.00 . A A . 21 ARG HD3 1 1
14 28381 1 1 25 ARG HE H 103.568 -12.152 15.102 1.00 . A A . 21 ARG HE 1 1
14 28382 1 1 25 ARG HG2 H 105.836 -11.307 13.630 1.00 . A A . 21 ARG HG2 1 1
14 28383 1 1 25 ARG HG3 H 104.218 -10.676 13.347 1.00 . A A . 21 ARG HG3 1 1
14 28384 1 1 25 ARG HH11 H 104.954 -15.229 13.933 1.00 . A A . 21 ARG HH11 1 1
14 28385 1 1 25 ARG HH12 H 104.622 -16.057 15.374 1.00 . A A . 21 ARG HH12 1 1
14 28386 1 1 25 ARG HH21 H 103.130 -13.378 17.094 1.00 . A A . 21 ARG HH21 1 1
14 28387 1 1 25 ARG HH22 H 103.618 -15.010 17.171 1.00 . A A . 21 ARG HH22 1 1
14 28388 1 1 25 ARG N N 106.124 -9.664 9.960 1.00 . A A . 21 ARG N 1 1
14 28389 1 1 25 ARG NE N 103.940 -12.967 14.690 1.00 . A A . 21 ARG NE 1 1
14 28390 1 1 25 ARG NH1 N 104.565 -15.197 14.858 1.00 . A A . 21 ARG NH1 1 1
14 28391 1 1 25 ARG NH2 N 103.549 -14.166 16.632 1.00 . A A . 21 ARG NH2 1 1
14 28392 1 1 25 ARG O O 108.153 -10.887 11.601 1.00 . A A . 21 ARG O 1 1
14 28393 1 1 26 LYS C C 109.305 -10.080 14.075 1.00 . A A . 22 LYS C 1 1
14 28394 1 1 26 LYS CA C 108.917 -8.827 13.430 1.00 . A A . 22 LYS CA 1 1
14 28395 1 1 26 LYS CB C 108.701 -7.797 14.506 1.00 . A A . 22 LYS CB 1 1
14 28396 1 1 26 LYS CD C 108.204 -5.795 12.926 1.00 . A A . 22 LYS CD 1 1
14 28397 1 1 26 LYS CE C 108.809 -6.379 11.698 1.00 . A A . 22 LYS CE 1 1
14 28398 1 1 26 LYS CG C 108.906 -6.336 14.157 1.00 . A A . 22 LYS CG 1 1
14 28399 1 1 26 LYS H H 107.108 -8.186 12.731 1.00 . A A . 22 LYS H 1 1
14 28400 1 1 26 LYS HA H 109.672 -8.440 12.754 1.00 . A A . 22 LYS HA 1 1
14 28401 1 1 26 LYS HB2 H 107.679 -7.891 14.843 1.00 . A A . 22 LYS HB2 1 1
14 28402 1 1 26 LYS HB3 H 109.347 -8.044 15.335 1.00 . A A . 22 LYS HB3 1 1
14 28403 1 1 26 LYS HD2 H 107.159 -6.065 12.970 1.00 . A A . 22 LYS HD2 1 1
14 28404 1 1 26 LYS HD3 H 108.301 -4.719 12.896 1.00 . A A . 22 LYS HD3 1 1
14 28405 1 1 26 LYS HE2 H 108.375 -7.363 11.585 1.00 . A A . 22 LYS HE2 1 1
14 28406 1 1 26 LYS HE3 H 108.553 -5.811 10.820 1.00 . A A . 22 LYS HE3 1 1
14 28407 1 1 26 LYS HG2 H 108.671 -5.695 14.990 1.00 . A A . 22 LYS HG2 1 1
14 28408 1 1 26 LYS HG3 H 109.969 -6.298 13.992 1.00 . A A . 22 LYS HG3 1 1
14 28409 1 1 26 LYS HZ1 H 110.607 -7.051 12.631 1.00 . A A . 22 LYS HZ1 1 1
14 28410 1 1 26 LYS HZ2 H 110.701 -5.515 11.967 1.00 . A A . 22 LYS HZ2 1 1
14 28411 1 1 26 LYS HZ3 H 110.709 -6.861 10.970 1.00 . A A . 22 LYS HZ3 1 1
14 28412 1 1 26 LYS N N 107.710 -8.958 12.675 1.00 . A A . 22 LYS N 1 1
14 28413 1 1 26 LYS NZ N 110.294 -6.460 11.835 1.00 . A A . 22 LYS NZ 1 1
14 28414 1 1 26 LYS O O 108.673 -10.500 15.069 1.00 . A A . 22 LYS O 1 1
14 28415 1 1 27 SER C C 111.915 -11.531 15.077 1.00 . A A . 23 SER C 1 1
14 28416 1 1 27 SER CA C 110.903 -11.850 13.950 1.00 . A A . 23 SER CA 1 1
14 28417 1 1 27 SER CB C 111.528 -12.534 12.704 1.00 . A A . 23 SER CB 1 1
14 28418 1 1 27 SER H H 110.809 -10.169 12.794 1.00 . A A . 23 SER H 1 1
14 28419 1 1 27 SER HA H 110.108 -12.467 14.341 1.00 . A A . 23 SER HA 1 1
14 28420 1 1 27 SER HB2 H 110.772 -12.609 11.930 1.00 . A A . 23 SER HB2 1 1
14 28421 1 1 27 SER HB3 H 112.316 -11.906 12.318 1.00 . A A . 23 SER HB3 1 1
14 28422 1 1 27 SER HG H 112.746 -14.001 12.354 1.00 . A A . 23 SER HG 1 1
14 28423 1 1 27 SER N N 110.351 -10.633 13.529 1.00 . A A . 23 SER N 1 1
14 28424 1 1 27 SER O O 111.661 -10.617 15.873 1.00 . A A . 23 SER O 1 1
14 28425 1 1 27 SER OG O 112.052 -13.824 13.003 1.00 . A A . 23 SER OG 1 1
14 28426 1 1 28 SER C C 114.698 -10.654 16.161 1.00 . A A . 24 SER C 1 1
14 28427 1 1 28 SER CA C 113.985 -12.040 16.214 1.00 . A A . 24 SER CA 1 1
14 28428 1 1 28 SER CB C 114.972 -13.192 16.192 1.00 . A A . 24 SER CB 1 1
14 28429 1 1 28 SER H H 113.203 -12.897 14.458 1.00 . A A . 24 SER H 1 1
14 28430 1 1 28 SER HA H 113.430 -12.094 17.139 1.00 . A A . 24 SER HA 1 1
14 28431 1 1 28 SER HB2 H 115.572 -13.135 15.298 1.00 . A A . 24 SER HB2 1 1
14 28432 1 1 28 SER HB3 H 115.611 -13.136 17.062 1.00 . A A . 24 SER HB3 1 1
14 28433 1 1 28 SER HG H 114.900 -15.134 16.398 1.00 . A A . 24 SER HG 1 1
14 28434 1 1 28 SER N N 113.015 -12.227 15.151 1.00 . A A . 24 SER N 1 1
14 28435 1 1 28 SER O O 115.791 -10.510 15.622 1.00 . A A . 24 SER O 1 1
14 28436 1 1 28 SER OG O 114.264 -14.428 16.219 1.00 . A A . 24 SER OG 1 1
14 28437 1 1 29 ARG C C 114.685 -7.564 15.552 1.00 . A A . 25 ARG C 1 1
14 28438 1 1 29 ARG CA C 114.464 -8.251 16.883 1.00 . A A . 25 ARG CA 1 1
14 28439 1 1 29 ARG CB C 115.731 -8.078 17.760 1.00 . A A . 25 ARG CB 1 1
14 28440 1 1 29 ARG CD C 116.031 -10.111 19.213 1.00 . A A . 25 ARG CD 1 1
14 28441 1 1 29 ARG CG C 115.677 -8.631 19.179 1.00 . A A . 25 ARG CG 1 1
14 28442 1 1 29 ARG CZ C 117.869 -11.622 18.431 1.00 . A A . 25 ARG CZ 1 1
14 28443 1 1 29 ARG H H 113.089 -9.861 16.985 1.00 . A A . 25 ARG H 1 1
14 28444 1 1 29 ARG HA H 113.643 -7.742 17.366 1.00 . A A . 25 ARG HA 1 1
14 28445 1 1 29 ARG HB2 H 116.551 -8.568 17.259 1.00 . A A . 25 ARG HB2 1 1
14 28446 1 1 29 ARG HB3 H 115.952 -7.023 17.817 1.00 . A A . 25 ARG HB3 1 1
14 28447 1 1 29 ARG HD2 H 116.053 -10.447 20.239 1.00 . A A . 25 ARG HD2 1 1
14 28448 1 1 29 ARG HD3 H 115.272 -10.658 18.670 1.00 . A A . 25 ARG HD3 1 1
14 28449 1 1 29 ARG HE H 117.830 -9.596 18.286 1.00 . A A . 25 ARG HE 1 1
14 28450 1 1 29 ARG HG2 H 116.364 -8.085 19.807 1.00 . A A . 25 ARG HG2 1 1
14 28451 1 1 29 ARG HG3 H 114.665 -8.507 19.544 1.00 . A A . 25 ARG HG3 1 1
14 28452 1 1 29 ARG HH11 H 116.350 -12.671 19.372 1.00 . A A . 25 ARG HH11 1 1
14 28453 1 1 29 ARG HH12 H 117.601 -13.632 18.774 1.00 . A A . 25 ARG HH12 1 1
14 28454 1 1 29 ARG HH21 H 119.555 -10.982 17.451 1.00 . A A . 25 ARG HH21 1 1
14 28455 1 1 29 ARG HH22 H 119.460 -12.663 17.663 1.00 . A A . 25 ARG HH22 1 1
14 28456 1 1 29 ARG N N 114.009 -9.649 16.718 1.00 . A A . 25 ARG N 1 1
14 28457 1 1 29 ARG NE N 117.341 -10.393 18.599 1.00 . A A . 25 ARG NE 1 1
14 28458 1 1 29 ARG NH1 N 117.228 -12.707 18.889 1.00 . A A . 25 ARG NH1 1 1
14 28459 1 1 29 ARG NH2 N 119.036 -11.763 17.810 1.00 . A A . 25 ARG NH2 1 1
14 28460 1 1 29 ARG O O 115.457 -6.609 15.458 1.00 . A A . 25 ARG O 1 1
14 28461 1 1 30 GLY C C 113.493 -8.089 12.162 1.00 . A A . 26 GLY C 1 1
14 28462 1 1 30 GLY CA C 114.216 -7.418 13.260 1.00 . A A . 26 GLY CA 1 1
14 28463 1 1 30 GLY H H 113.443 -8.812 14.631 1.00 . A A . 26 GLY H 1 1
14 28464 1 1 30 GLY HA2 H 113.885 -6.385 13.263 1.00 . A A . 26 GLY HA2 1 1
14 28465 1 1 30 GLY HA3 H 115.269 -7.448 13.031 1.00 . A A . 26 GLY HA3 1 1
14 28466 1 1 30 GLY N N 114.027 -8.032 14.527 1.00 . A A . 26 GLY N 1 1
14 28467 1 1 30 GLY O O 112.252 -8.371 12.261 1.00 . A A . 26 GLY O 1 1
14 28468 1 1 31 PHE C C 114.401 -10.004 9.297 1.00 . A A . 27 PHE C 1 1
14 28469 1 1 31 PHE CA C 113.649 -8.817 9.908 1.00 . A A . 27 PHE CA 1 1
14 28470 1 1 31 PHE CB C 113.612 -7.671 8.925 1.00 . A A . 27 PHE CB 1 1
14 28471 1 1 31 PHE CD1 C 111.335 -6.704 8.855 1.00 . A A . 27 PHE CD1 1 1
14 28472 1 1 31 PHE CD2 C 113.133 -5.430 9.698 1.00 . A A . 27 PHE CD2 1 1
14 28473 1 1 31 PHE CE1 C 110.502 -5.646 9.065 1.00 . A A . 27 PHE CE1 1 1
14 28474 1 1 31 PHE CE2 C 112.324 -4.401 9.917 1.00 . A A . 27 PHE CE2 1 1
14 28475 1 1 31 PHE CG C 112.665 -6.597 9.177 1.00 . A A . 27 PHE CG 1 1
14 28476 1 1 31 PHE CZ C 111.010 -4.486 9.608 1.00 . A A . 27 PHE CZ 1 1
14 28477 1 1 31 PHE H H 115.196 -8.239 11.135 1.00 . A A . 27 PHE H 1 1
14 28478 1 1 31 PHE HA H 112.625 -9.098 10.102 1.00 . A A . 27 PHE HA 1 1
14 28479 1 1 31 PHE HB2 H 114.480 -7.087 9.197 1.00 . A A . 27 PHE HB2 1 1
14 28480 1 1 31 PHE HB3 H 113.598 -7.974 7.890 1.00 . A A . 27 PHE HB3 1 1
14 28481 1 1 31 PHE HD1 H 110.930 -7.629 8.474 1.00 . A A . 27 PHE HD1 1 1
14 28482 1 1 31 PHE HD2 H 114.172 -5.330 9.960 1.00 . A A . 27 PHE HD2 1 1
14 28483 1 1 31 PHE HE1 H 109.454 -5.729 8.826 1.00 . A A . 27 PHE HE1 1 1
14 28484 1 1 31 PHE HE2 H 112.735 -3.501 10.349 1.00 . A A . 27 PHE HE2 1 1
14 28485 1 1 31 PHE HZ H 110.393 -3.634 9.834 1.00 . A A . 27 PHE HZ 1 1
14 28486 1 1 31 PHE N N 114.216 -8.350 11.114 1.00 . A A . 27 PHE N 1 1
14 28487 1 1 31 PHE O O 114.135 -11.139 9.650 1.00 . A A . 27 PHE O 1 1
14 28488 1 1 32 GLY C C 115.979 -10.398 6.164 1.00 . A A . 28 GLY C 1 1
14 28489 1 1 32 GLY CA C 115.951 -10.769 7.641 1.00 . A A . 28 GLY CA 1 1
14 28490 1 1 32 GLY H H 115.716 -8.823 8.373 1.00 . A A . 28 GLY H 1 1
14 28491 1 1 32 GLY HA2 H 116.964 -10.925 7.979 1.00 . A A . 28 GLY HA2 1 1
14 28492 1 1 32 GLY HA3 H 115.393 -11.685 7.757 1.00 . A A . 28 GLY HA3 1 1
14 28493 1 1 32 GLY N N 115.343 -9.731 8.434 1.00 . A A . 28 GLY N 1 1
14 28494 1 1 32 GLY O O 115.460 -11.125 5.312 1.00 . A A . 28 GLY O 1 1
14 28495 1 1 33 PHE C C 117.765 -7.646 4.614 1.00 . A A . 29 PHE C 1 1
14 28496 1 1 33 PHE CA C 116.757 -8.772 4.535 1.00 . A A . 29 PHE CA 1 1
14 28497 1 1 33 PHE CB C 115.464 -8.346 3.782 1.00 . A A . 29 PHE CB 1 1
14 28498 1 1 33 PHE CD1 C 115.056 -5.925 4.244 1.00 . A A . 29 PHE CD1 1 1
14 28499 1 1 33 PHE CD2 C 113.539 -7.510 5.135 1.00 . A A . 29 PHE CD2 1 1
14 28500 1 1 33 PHE CE1 C 114.328 -4.898 4.800 1.00 . A A . 29 PHE CE1 1 1
14 28501 1 1 33 PHE CE2 C 112.802 -6.487 5.691 1.00 . A A . 29 PHE CE2 1 1
14 28502 1 1 33 PHE CG C 114.672 -7.238 4.407 1.00 . A A . 29 PHE CG 1 1
14 28503 1 1 33 PHE CZ C 113.195 -5.180 5.525 1.00 . A A . 29 PHE CZ 1 1
14 28504 1 1 33 PHE H H 116.827 -8.659 6.612 1.00 . A A . 29 PHE H 1 1
14 28505 1 1 33 PHE HA H 117.219 -9.590 4.002 1.00 . A A . 29 PHE HA 1 1
14 28506 1 1 33 PHE HB2 H 115.739 -8.042 2.782 1.00 . A A . 29 PHE HB2 1 1
14 28507 1 1 33 PHE HB3 H 114.828 -9.215 3.682 1.00 . A A . 29 PHE HB3 1 1
14 28508 1 1 33 PHE HD1 H 115.953 -5.724 3.676 1.00 . A A . 29 PHE HD1 1 1
14 28509 1 1 33 PHE HD2 H 113.240 -8.539 5.266 1.00 . A A . 29 PHE HD2 1 1
14 28510 1 1 33 PHE HE1 H 114.643 -3.873 4.666 1.00 . A A . 29 PHE HE1 1 1
14 28511 1 1 33 PHE HE2 H 111.913 -6.708 6.263 1.00 . A A . 29 PHE HE2 1 1
14 28512 1 1 33 PHE HZ H 112.616 -4.380 5.960 1.00 . A A . 29 PHE HZ 1 1
14 28513 1 1 33 PHE N N 116.516 -9.244 5.879 1.00 . A A . 29 PHE N 1 1
14 28514 1 1 33 PHE O O 117.792 -6.914 5.599 1.00 . A A . 29 PHE O 1 1
14 28515 1 1 34 THR C C 119.174 -5.412 2.693 1.00 . A A . 30 THR C 1 1
14 28516 1 1 34 THR CA C 119.532 -6.433 3.702 1.00 . A A . 30 THR CA 1 1
14 28517 1 1 34 THR CB C 120.985 -6.901 3.599 1.00 . A A . 30 THR CB 1 1
14 28518 1 1 34 THR CG2 C 121.364 -7.668 4.844 1.00 . A A . 30 THR CG2 1 1
14 28519 1 1 34 THR H H 118.610 -8.123 2.889 1.00 . A A . 30 THR H 1 1
14 28520 1 1 34 THR HA H 119.408 -5.877 4.624 1.00 . A A . 30 THR HA 1 1
14 28521 1 1 34 THR HB H 121.634 -6.043 3.509 1.00 . A A . 30 THR HB 1 1
14 28522 1 1 34 THR HG1 H 121.862 -8.371 2.645 1.00 . A A . 30 THR HG1 1 1
14 28523 1 1 34 THR HG21 H 121.182 -7.063 5.720 1.00 . A A . 30 THR HG21 1 1
14 28524 1 1 34 THR HG22 H 122.410 -7.931 4.806 1.00 . A A . 30 THR HG22 1 1
14 28525 1 1 34 THR HG23 H 120.767 -8.565 4.904 1.00 . A A . 30 THR HG23 1 1
14 28526 1 1 34 THR N N 118.605 -7.512 3.659 1.00 . A A . 30 THR N 1 1
14 28527 1 1 34 THR O O 118.830 -5.718 1.528 1.00 . A A . 30 THR O 1 1
14 28528 1 1 34 THR OG1 O 121.146 -7.750 2.462 1.00 . A A . 30 THR OG1 1 1
14 28529 1 1 35 VAL C C 119.888 -2.085 2.222 1.00 . A A . 31 VAL C 1 1
14 28530 1 1 35 VAL CA C 118.779 -3.116 2.419 1.00 . A A . 31 VAL CA 1 1
14 28531 1 1 35 VAL CB C 117.511 -2.555 3.141 1.00 . A A . 31 VAL CB 1 1
14 28532 1 1 35 VAL CG1 C 117.699 -2.454 4.630 1.00 . A A . 31 VAL CG1 1 1
14 28533 1 1 35 VAL CG2 C 117.135 -1.239 2.637 1.00 . A A . 31 VAL CG2 1 1
14 28534 1 1 35 VAL H H 119.632 -4.027 4.018 1.00 . A A . 31 VAL H 1 1
14 28535 1 1 35 VAL HA H 118.471 -3.470 1.447 1.00 . A A . 31 VAL HA 1 1
14 28536 1 1 35 VAL HB H 116.705 -3.239 2.935 1.00 . A A . 31 VAL HB 1 1
14 28537 1 1 35 VAL HG11 H 116.826 -2.009 5.085 1.00 . A A . 31 VAL HG11 1 1
14 28538 1 1 35 VAL HG12 H 118.566 -1.836 4.798 1.00 . A A . 31 VAL HG12 1 1
14 28539 1 1 35 VAL HG13 H 117.872 -3.438 5.041 1.00 . A A . 31 VAL HG13 1 1
14 28540 1 1 35 VAL HG21 H 116.257 -0.915 3.175 1.00 . A A . 31 VAL HG21 1 1
14 28541 1 1 35 VAL HG22 H 116.963 -1.327 1.575 1.00 . A A . 31 VAL HG22 1 1
14 28542 1 1 35 VAL HG23 H 117.975 -0.598 2.854 1.00 . A A . 31 VAL HG23 1 1
14 28543 1 1 35 VAL N N 119.242 -4.217 3.135 1.00 . A A . 31 VAL N 1 1
14 28544 1 1 35 VAL O O 120.710 -1.877 3.098 1.00 . A A . 31 VAL O 1 1
14 28545 1 1 36 VAL C C 120.220 0.711 0.196 1.00 . A A . 32 VAL C 1 1
14 28546 1 1 36 VAL CA C 120.883 -0.542 0.640 1.00 . A A . 32 VAL CA 1 1
14 28547 1 1 36 VAL CB C 121.801 -1.069 -0.485 1.00 . A A . 32 VAL CB 1 1
14 28548 1 1 36 VAL CG1 C 122.791 -2.045 0.088 1.00 . A A . 32 VAL CG1 1 1
14 28549 1 1 36 VAL CG2 C 120.972 -1.737 -1.600 1.00 . A A . 32 VAL CG2 1 1
14 28550 1 1 36 VAL H H 119.192 -1.711 0.413 1.00 . A A . 32 VAL H 1 1
14 28551 1 1 36 VAL HA H 121.497 -0.302 1.488 1.00 . A A . 32 VAL HA 1 1
14 28552 1 1 36 VAL HB H 122.339 -0.236 -0.910 1.00 . A A . 32 VAL HB 1 1
14 28553 1 1 36 VAL HG11 H 122.262 -2.860 0.559 1.00 . A A . 32 VAL HG11 1 1
14 28554 1 1 36 VAL HG12 H 123.410 -1.542 0.815 1.00 . A A . 32 VAL HG12 1 1
14 28555 1 1 36 VAL HG13 H 123.409 -2.429 -0.709 1.00 . A A . 32 VAL HG13 1 1
14 28556 1 1 36 VAL HG21 H 121.609 -2.177 -2.353 1.00 . A A . 32 VAL HG21 1 1
14 28557 1 1 36 VAL HG22 H 120.347 -1.004 -2.091 1.00 . A A . 32 VAL HG22 1 1
14 28558 1 1 36 VAL HG23 H 120.336 -2.498 -1.168 1.00 . A A . 32 VAL HG23 1 1
14 28559 1 1 36 VAL N N 119.914 -1.508 1.049 1.00 . A A . 32 VAL N 1 1
14 28560 1 1 36 VAL O O 119.251 0.683 -0.518 1.00 . A A . 32 VAL O 1 1
14 28561 1 1 37 GLY C C 119.848 3.820 1.444 1.00 . A A . 33 GLY C 1 1
14 28562 1 1 37 GLY CA C 120.188 3.037 0.258 1.00 . A A . 33 GLY CA 1 1
14 28563 1 1 37 GLY H H 121.410 1.738 1.342 1.00 . A A . 33 GLY H 1 1
14 28564 1 1 37 GLY HA2 H 120.912 3.576 -0.335 1.00 . A A . 33 GLY HA2 1 1
14 28565 1 1 37 GLY HA3 H 119.292 2.878 -0.324 1.00 . A A . 33 GLY HA3 1 1
14 28566 1 1 37 GLY N N 120.713 1.790 0.651 1.00 . A A . 33 GLY N 1 1
14 28567 1 1 37 GLY O O 120.611 3.784 2.419 1.00 . A A . 33 GLY O 1 1
14 28568 1 1 38 GLY C C 119.148 6.107 3.105 1.00 . A A . 34 GLY C 1 1
14 28569 1 1 38 GLY CA C 118.138 5.364 2.376 1.00 . A A . 34 GLY CA 1 1
14 28570 1 1 38 GLY H H 118.250 4.453 0.485 1.00 . A A . 34 GLY H 1 1
14 28571 1 1 38 GLY HA2 H 117.538 6.091 1.847 1.00 . A A . 34 GLY HA2 1 1
14 28572 1 1 38 GLY HA3 H 117.470 4.841 3.037 1.00 . A A . 34 GLY HA3 1 1
14 28573 1 1 38 GLY N N 118.718 4.523 1.341 1.00 . A A . 34 GLY N 1 1
14 28574 1 1 38 GLY O O 119.273 6.018 4.309 1.00 . A A . 34 GLY O 1 1
14 28575 1 1 39 ASP C C 120.483 8.866 3.321 1.00 . A A . 35 ASP C 1 1
14 28576 1 1 39 ASP CA C 120.949 7.511 2.958 1.00 . A A . 35 ASP CA 1 1
14 28577 1 1 39 ASP CB C 122.131 7.536 2.006 1.00 . A A . 35 ASP CB 1 1
14 28578 1 1 39 ASP CG C 123.466 7.636 2.743 1.00 . A A . 35 ASP CG 1 1
14 28579 1 1 39 ASP H H 119.711 6.864 1.422 1.00 . A A . 35 ASP H 1 1
14 28580 1 1 39 ASP HA H 121.260 7.059 3.880 1.00 . A A . 35 ASP HA 1 1
14 28581 1 1 39 ASP HB2 H 122.064 6.616 1.438 1.00 . A A . 35 ASP HB2 1 1
14 28582 1 1 39 ASP HB3 H 122.034 8.366 1.324 1.00 . A A . 35 ASP HB3 1 1
14 28583 1 1 39 ASP N N 119.893 6.818 2.383 1.00 . A A . 35 ASP N 1 1
14 28584 1 1 39 ASP O O 120.883 9.421 4.346 1.00 . A A . 35 ASP O 1 1
14 28585 1 1 39 ASP OD1 O 123.818 8.723 3.288 1.00 . A A . 35 ASP OD1 1 1
14 28586 1 1 39 ASP OD2 O 124.198 6.636 2.795 1.00 . A A . 35 ASP OD2 1 1
14 28587 1 1 40 GLU C C 117.822 10.972 2.132 1.00 . A A . 36 GLU C 1 1
14 28588 1 1 40 GLU CA C 119.167 10.743 2.706 1.00 . A A . 36 GLU CA 1 1
14 28589 1 1 40 GLU CB C 120.273 11.628 2.105 1.00 . A A . 36 GLU CB 1 1
14 28590 1 1 40 GLU CD C 122.042 11.889 0.382 1.00 . A A . 36 GLU CD 1 1
14 28591 1 1 40 GLU CG C 120.838 11.098 0.826 1.00 . A A . 36 GLU CG 1 1
14 28592 1 1 40 GLU H H 119.054 8.857 1.872 1.00 . A A . 36 GLU H 1 1
14 28593 1 1 40 GLU HA H 119.028 11.023 3.737 1.00 . A A . 36 GLU HA 1 1
14 28594 1 1 40 GLU HB2 H 119.873 12.612 1.915 1.00 . A A . 36 GLU HB2 1 1
14 28595 1 1 40 GLU HB3 H 121.075 11.708 2.824 1.00 . A A . 36 GLU HB3 1 1
14 28596 1 1 40 GLU HG2 H 121.111 10.076 1.073 1.00 . A A . 36 GLU HG2 1 1
14 28597 1 1 40 GLU HG3 H 120.056 11.115 0.083 1.00 . A A . 36 GLU HG3 1 1
14 28598 1 1 40 GLU N N 119.553 9.381 2.544 1.00 . A A . 36 GLU N 1 1
14 28599 1 1 40 GLU O O 117.297 10.118 1.436 1.00 . A A . 36 GLU O 1 1
14 28600 1 1 40 GLU OE1 O 121.886 12.988 -0.196 1.00 . A A . 36 GLU OE1 1 1
14 28601 1 1 40 GLU OE2 O 123.167 11.464 0.641 1.00 . A A . 36 GLU OE2 1 1
14 28602 1 1 41 PRO C C 116.102 12.969 0.498 1.00 . A A . 37 PRO C 1 1
14 28603 1 1 41 PRO CA C 115.919 12.507 1.911 1.00 . A A . 37 PRO CA 1 1
14 28604 1 1 41 PRO CB C 115.542 13.666 2.813 1.00 . A A . 37 PRO CB 1 1
14 28605 1 1 41 PRO CD C 117.741 13.165 3.261 1.00 . A A . 37 PRO CD 1 1
14 28606 1 1 41 PRO CG C 116.505 13.617 3.926 1.00 . A A . 37 PRO CG 1 1
14 28607 1 1 41 PRO HA H 115.197 11.707 1.962 1.00 . A A . 37 PRO HA 1 1
14 28608 1 1 41 PRO HB2 H 115.779 14.535 2.226 1.00 . A A . 37 PRO HB2 1 1
14 28609 1 1 41 PRO HB3 H 114.509 13.577 3.099 1.00 . A A . 37 PRO HB3 1 1
14 28610 1 1 41 PRO HD2 H 118.156 13.917 2.610 1.00 . A A . 37 PRO HD2 1 1
14 28611 1 1 41 PRO HD3 H 118.522 12.785 3.893 1.00 . A A . 37 PRO HD3 1 1
14 28612 1 1 41 PRO HG2 H 116.631 14.602 4.348 1.00 . A A . 37 PRO HG2 1 1
14 28613 1 1 41 PRO HG3 H 116.193 12.904 4.673 1.00 . A A . 37 PRO HG3 1 1
14 28614 1 1 41 PRO N N 117.218 12.119 2.422 1.00 . A A . 37 PRO N 1 1
14 28615 1 1 41 PRO O O 115.921 14.152 0.143 1.00 . A A . 37 PRO O 1 1
14 28616 1 1 42 ASP C C 117.184 10.739 -2.149 1.00 . A A . 38 ASP C 1 1
14 28617 1 1 42 ASP CA C 116.914 12.138 -1.617 1.00 . A A . 38 ASP CA 1 1
14 28618 1 1 42 ASP CB C 118.196 12.971 -1.676 1.00 . A A . 38 ASP CB 1 1
14 28619 1 1 42 ASP CG C 118.830 12.978 -3.049 1.00 . A A . 38 ASP CG 1 1
14 28620 1 1 42 ASP H H 116.513 11.147 0.188 1.00 . A A . 38 ASP H 1 1
14 28621 1 1 42 ASP HA H 116.141 12.623 -2.194 1.00 . A A . 38 ASP HA 1 1
14 28622 1 1 42 ASP HB2 H 117.913 13.987 -1.433 1.00 . A A . 38 ASP HB2 1 1
14 28623 1 1 42 ASP HB3 H 118.883 12.621 -0.917 1.00 . A A . 38 ASP HB3 1 1
14 28624 1 1 42 ASP N N 116.500 12.022 -0.261 1.00 . A A . 38 ASP N 1 1
14 28625 1 1 42 ASP O O 116.694 10.356 -3.206 1.00 . A A . 38 ASP O 1 1
14 28626 1 1 42 ASP OD1 O 118.460 13.839 -3.884 1.00 . A A . 38 ASP OD1 1 1
14 28627 1 1 42 ASP OD2 O 119.718 12.156 -3.315 1.00 . A A . 38 ASP OD2 1 1
14 28628 1 1 43 GLU C C 117.447 7.640 -0.913 1.00 . A A . 39 GLU C 1 1
14 28629 1 1 43 GLU CA C 118.273 8.625 -1.749 1.00 . A A . 39 GLU CA 1 1
14 28630 1 1 43 GLU CB C 119.759 8.419 -1.499 1.00 . A A . 39 GLU CB 1 1
14 28631 1 1 43 GLU CD C 120.359 7.329 -3.685 1.00 . A A . 39 GLU CD 1 1
14 28632 1 1 43 GLU CG C 120.341 7.202 -2.172 1.00 . A A . 39 GLU CG 1 1
14 28633 1 1 43 GLU H H 118.200 10.286 -0.490 1.00 . A A . 39 GLU H 1 1
14 28634 1 1 43 GLU HA H 118.054 8.494 -2.798 1.00 . A A . 39 GLU HA 1 1
14 28635 1 1 43 GLU HB2 H 120.293 9.286 -1.857 1.00 . A A . 39 GLU HB2 1 1
14 28636 1 1 43 GLU HB3 H 119.921 8.328 -0.435 1.00 . A A . 39 GLU HB3 1 1
14 28637 1 1 43 GLU HG2 H 121.354 7.083 -1.818 1.00 . A A . 39 GLU HG2 1 1
14 28638 1 1 43 GLU HG3 H 119.755 6.337 -1.898 1.00 . A A . 39 GLU HG3 1 1
14 28639 1 1 43 GLU N N 117.907 9.962 -1.366 1.00 . A A . 39 GLU N 1 1
14 28640 1 1 43 GLU O O 117.568 7.628 0.348 1.00 . A A . 39 GLU O 1 1
14 28641 1 1 43 GLU OE1 O 121.248 8.027 -4.225 1.00 . A A . 39 GLU OE1 1 1
14 28642 1 1 43 GLU OE2 O 119.508 6.736 -4.353 1.00 . A A . 39 GLU OE2 1 1
14 28643 1 1 44 PHE C C 116.260 4.511 -0.754 1.00 . A A . 40 PHE C 1 1
14 28644 1 1 44 PHE CA C 115.634 5.848 -1.146 1.00 . A A . 40 PHE CA 1 1
14 28645 1 1 44 PHE CB C 114.608 5.551 -2.252 1.00 . A A . 40 PHE CB 1 1
14 28646 1 1 44 PHE CD1 C 113.339 7.731 -2.192 1.00 . A A . 40 PHE CD1 1 1
14 28647 1 1 44 PHE CD2 C 113.913 6.818 -4.313 1.00 . A A . 40 PHE CD2 1 1
14 28648 1 1 44 PHE CE1 C 112.705 8.786 -2.816 1.00 . A A . 40 PHE CE1 1 1
14 28649 1 1 44 PHE CE2 C 113.276 7.878 -4.947 1.00 . A A . 40 PHE CE2 1 1
14 28650 1 1 44 PHE CG C 113.946 6.734 -2.926 1.00 . A A . 40 PHE CG 1 1
14 28651 1 1 44 PHE CZ C 112.668 8.865 -4.196 1.00 . A A . 40 PHE CZ 1 1
14 28652 1 1 44 PHE H H 116.807 6.856 -2.613 1.00 . A A . 40 PHE H 1 1
14 28653 1 1 44 PHE HA H 115.126 6.240 -0.278 1.00 . A A . 40 PHE HA 1 1
14 28654 1 1 44 PHE HB2 H 115.103 4.989 -3.030 1.00 . A A . 40 PHE HB2 1 1
14 28655 1 1 44 PHE HB3 H 113.832 4.928 -1.831 1.00 . A A . 40 PHE HB3 1 1
14 28656 1 1 44 PHE HD1 H 113.364 7.678 -1.114 1.00 . A A . 40 PHE HD1 1 1
14 28657 1 1 44 PHE HD2 H 114.380 6.037 -4.897 1.00 . A A . 40 PHE HD2 1 1
14 28658 1 1 44 PHE HE1 H 112.230 9.555 -2.224 1.00 . A A . 40 PHE HE1 1 1
14 28659 1 1 44 PHE HE2 H 113.258 7.930 -6.026 1.00 . A A . 40 PHE HE2 1 1
14 28660 1 1 44 PHE HZ H 112.161 9.694 -4.675 1.00 . A A . 40 PHE HZ 1 1
14 28661 1 1 44 PHE N N 116.664 6.821 -1.643 1.00 . A A . 40 PHE N 1 1
14 28662 1 1 44 PHE O O 117.409 4.247 -1.096 1.00 . A A . 40 PHE O 1 1
14 28663 1 1 45 LEU C C 115.698 1.318 -0.607 1.00 . A A . 41 LEU C 1 1
14 28664 1 1 45 LEU CA C 116.041 2.376 0.414 1.00 . A A . 41 LEU CA 1 1
14 28665 1 1 45 LEU CB C 115.625 1.917 1.797 1.00 . A A . 41 LEU CB 1 1
14 28666 1 1 45 LEU CD1 C 115.259 3.922 3.303 1.00 . A A . 41 LEU CD1 1 1
14 28667 1 1 45 LEU CD2 C 116.237 1.808 4.195 1.00 . A A . 41 LEU CD2 1 1
14 28668 1 1 45 LEU CG C 116.120 2.705 2.999 1.00 . A A . 41 LEU CG 1 1
14 28669 1 1 45 LEU H H 114.554 3.825 0.234 1.00 . A A . 41 LEU H 1 1
14 28670 1 1 45 LEU HA H 117.118 2.471 0.382 1.00 . A A . 41 LEU HA 1 1
14 28671 1 1 45 LEU HB2 H 114.552 1.838 1.854 1.00 . A A . 41 LEU HB2 1 1
14 28672 1 1 45 LEU HB3 H 116.080 0.942 1.855 1.00 . A A . 41 LEU HB3 1 1
14 28673 1 1 45 LEU HD11 H 114.237 3.605 3.451 1.00 . A A . 41 LEU HD11 1 1
14 28674 1 1 45 LEU HD12 H 115.305 4.629 2.489 1.00 . A A . 41 LEU HD12 1 1
14 28675 1 1 45 LEU HD13 H 115.606 4.398 4.213 1.00 . A A . 41 LEU HD13 1 1
14 28676 1 1 45 LEU HD21 H 115.258 1.453 4.486 1.00 . A A . 41 LEU HD21 1 1
14 28677 1 1 45 LEU HD22 H 116.707 2.361 4.992 1.00 . A A . 41 LEU HD22 1 1
14 28678 1 1 45 LEU HD23 H 116.866 0.966 3.947 1.00 . A A . 41 LEU HD23 1 1
14 28679 1 1 45 LEU HG H 117.117 3.038 2.750 1.00 . A A . 41 LEU HG 1 1
14 28680 1 1 45 LEU N N 115.506 3.668 0.007 1.00 . A A . 41 LEU N 1 1
14 28681 1 1 45 LEU O O 114.719 1.445 -1.291 1.00 . A A . 41 LEU O 1 1
14 28682 1 1 46 GLN C C 116.798 -2.029 -1.123 1.00 . A A . 42 GLN C 1 1
14 28683 1 1 46 GLN CA C 116.365 -0.697 -1.750 1.00 . A A . 42 GLN CA 1 1
14 28684 1 1 46 GLN CB C 117.272 -0.386 -2.901 1.00 . A A . 42 GLN CB 1 1
14 28685 1 1 46 GLN CD C 118.405 -1.348 -4.892 1.00 . A A . 42 GLN CD 1 1
14 28686 1 1 46 GLN CG C 117.106 -1.248 -4.113 1.00 . A A . 42 GLN CG 1 1
14 28687 1 1 46 GLN H H 117.379 0.294 -0.250 1.00 . A A . 42 GLN H 1 1
14 28688 1 1 46 GLN HA H 115.337 -0.713 -2.071 1.00 . A A . 42 GLN HA 1 1
14 28689 1 1 46 GLN HB2 H 117.017 0.617 -3.195 1.00 . A A . 42 GLN HB2 1 1
14 28690 1 1 46 GLN HB3 H 118.292 -0.431 -2.535 1.00 . A A . 42 GLN HB3 1 1
14 28691 1 1 46 GLN HE21 H 117.457 -1.613 -6.606 1.00 . A A . 42 GLN HE21 1 1
14 28692 1 1 46 GLN HE22 H 119.202 -1.601 -6.580 1.00 . A A . 42 GLN HE22 1 1
14 28693 1 1 46 GLN HG2 H 116.683 -2.197 -3.823 1.00 . A A . 42 GLN HG2 1 1
14 28694 1 1 46 GLN HG3 H 116.377 -0.761 -4.744 1.00 . A A . 42 GLN HG3 1 1
14 28695 1 1 46 GLN N N 116.550 0.349 -0.774 1.00 . A A . 42 GLN N 1 1
14 28696 1 1 46 GLN NE2 N 118.326 -1.536 -6.156 1.00 . A A . 42 GLN NE2 1 1
14 28697 1 1 46 GLN O O 117.589 -2.037 -0.242 1.00 . A A . 42 GLN O 1 1
14 28698 1 1 46 GLN OE1 O 119.495 -1.265 -4.334 1.00 . A A . 42 GLN OE1 1 1
14 28699 1 1 47 ILE C C 117.683 -5.144 -1.866 1.00 . A A . 43 ILE C 1 1
14 28700 1 1 47 ILE CA C 116.644 -4.441 -1.012 1.00 . A A . 43 ILE CA 1 1
14 28701 1 1 47 ILE CB C 115.400 -5.367 -0.852 1.00 . A A . 43 ILE CB 1 1
14 28702 1 1 47 ILE CD1 C 114.779 -4.196 1.312 1.00 . A A . 43 ILE CD1 1 1
14 28703 1 1 47 ILE CG1 C 114.319 -4.657 -0.042 1.00 . A A . 43 ILE CG1 1 1
14 28704 1 1 47 ILE CG2 C 115.775 -6.707 -0.184 1.00 . A A . 43 ILE CG2 1 1
14 28705 1 1 47 ILE H H 115.671 -3.028 -2.347 1.00 . A A . 43 ILE H 1 1
14 28706 1 1 47 ILE HA H 117.073 -4.266 -0.036 1.00 . A A . 43 ILE HA 1 1
14 28707 1 1 47 ILE HB H 115.014 -5.580 -1.838 1.00 . A A . 43 ILE HB 1 1
14 28708 1 1 47 ILE HD11 H 115.176 -5.039 1.860 1.00 . A A . 43 ILE HD11 1 1
14 28709 1 1 47 ILE HD12 H 113.938 -3.790 1.853 1.00 . A A . 43 ILE HD12 1 1
14 28710 1 1 47 ILE HD13 H 115.542 -3.441 1.198 1.00 . A A . 43 ILE HD13 1 1
14 28711 1 1 47 ILE HG12 H 114.003 -3.777 -0.580 1.00 . A A . 43 ILE HG12 1 1
14 28712 1 1 47 ILE HG13 H 113.480 -5.324 0.095 1.00 . A A . 43 ILE HG13 1 1
14 28713 1 1 47 ILE HG21 H 116.521 -7.214 -0.778 1.00 . A A . 43 ILE HG21 1 1
14 28714 1 1 47 ILE HG22 H 114.901 -7.335 -0.107 1.00 . A A . 43 ILE HG22 1 1
14 28715 1 1 47 ILE HG23 H 116.167 -6.537 0.810 1.00 . A A . 43 ILE HG23 1 1
14 28716 1 1 47 ILE N N 116.293 -3.123 -1.589 1.00 . A A . 43 ILE N 1 1
14 28717 1 1 47 ILE O O 117.441 -5.392 -3.041 1.00 . A A . 43 ILE O 1 1
14 28718 1 1 48 LYS C C 119.967 -7.620 -1.763 1.00 . A A . 44 LYS C 1 1
14 28719 1 1 48 LYS CA C 119.912 -6.135 -1.993 1.00 . A A . 44 LYS CA 1 1
14 28720 1 1 48 LYS CB C 121.273 -5.541 -1.647 1.00 . A A . 44 LYS CB 1 1
14 28721 1 1 48 LYS CD C 123.232 -5.505 -0.045 1.00 . A A . 44 LYS CD 1 1
14 28722 1 1 48 LYS CE C 123.729 -5.762 1.379 1.00 . A A . 44 LYS CE 1 1
14 28723 1 1 48 LYS CG C 121.746 -5.798 -0.205 1.00 . A A . 44 LYS CG 1 1
14 28724 1 1 48 LYS H H 118.885 -5.365 -0.288 1.00 . A A . 44 LYS H 1 1
14 28725 1 1 48 LYS HA H 119.730 -5.993 -3.047 1.00 . A A . 44 LYS HA 1 1
14 28726 1 1 48 LYS HB2 H 122.005 -5.942 -2.332 1.00 . A A . 44 LYS HB2 1 1
14 28727 1 1 48 LYS HB3 H 121.185 -4.477 -1.801 1.00 . A A . 44 LYS HB3 1 1
14 28728 1 1 48 LYS HD2 H 123.780 -6.137 -0.726 1.00 . A A . 44 LYS HD2 1 1
14 28729 1 1 48 LYS HD3 H 123.414 -4.473 -0.300 1.00 . A A . 44 LYS HD3 1 1
14 28730 1 1 48 LYS HE2 H 123.215 -5.094 2.054 1.00 . A A . 44 LYS HE2 1 1
14 28731 1 1 48 LYS HE3 H 123.504 -6.784 1.646 1.00 . A A . 44 LYS HE3 1 1
14 28732 1 1 48 LYS HG2 H 121.191 -5.162 0.468 1.00 . A A . 44 LYS HG2 1 1
14 28733 1 1 48 LYS HG3 H 121.561 -6.832 0.043 1.00 . A A . 44 LYS HG3 1 1
14 28734 1 1 48 LYS HZ1 H 125.737 -6.259 0.988 1.00 . A A . 44 LYS HZ1 1 1
14 28735 1 1 48 LYS HZ2 H 125.521 -5.507 2.494 1.00 . A A . 44 LYS HZ2 1 1
14 28736 1 1 48 LYS HZ3 H 125.448 -4.618 1.095 1.00 . A A . 44 LYS HZ3 1 1
14 28737 1 1 48 LYS N N 118.813 -5.506 -1.258 1.00 . A A . 44 LYS N 1 1
14 28738 1 1 48 LYS NZ N 125.192 -5.537 1.504 1.00 . A A . 44 LYS NZ 1 1
14 28739 1 1 48 LYS O O 120.561 -8.348 -2.559 1.00 . A A . 44 LYS O 1 1
14 28740 1 1 49 SER C C 118.184 -9.796 0.451 1.00 . A A . 45 SER C 1 1
14 28741 1 1 49 SER CA C 119.366 -9.489 -0.419 1.00 . A A . 45 SER CA 1 1
14 28742 1 1 49 SER CB C 120.657 -9.991 0.256 1.00 . A A . 45 SER CB 1 1
14 28743 1 1 49 SER H H 119.058 -7.470 0.010 1.00 . A A . 45 SER H 1 1
14 28744 1 1 49 SER HA H 119.252 -9.992 -1.367 1.00 . A A . 45 SER HA 1 1
14 28745 1 1 49 SER HB2 H 120.764 -9.514 1.219 1.00 . A A . 45 SER HB2 1 1
14 28746 1 1 49 SER HB3 H 120.599 -11.061 0.391 1.00 . A A . 45 SER HB3 1 1
14 28747 1 1 49 SER HG H 121.476 -9.319 -1.368 1.00 . A A . 45 SER HG 1 1
14 28748 1 1 49 SER N N 119.426 -8.078 -0.668 1.00 . A A . 45 SER N 1 1
14 28749 1 1 49 SER O O 117.995 -9.178 1.501 1.00 . A A . 45 SER O 1 1
14 28750 1 1 49 SER OG O 121.805 -9.689 -0.533 1.00 . A A . 45 SER OG 1 1
14 28751 1 1 50 LEU C C 116.871 -12.356 1.547 1.00 . A A . 46 LEU C 1 1
14 28752 1 1 50 LEU CA C 116.299 -11.189 0.732 1.00 . A A . 46 LEU CA 1 1
14 28753 1 1 50 LEU CB C 115.285 -11.635 -0.315 1.00 . A A . 46 LEU CB 1 1
14 28754 1 1 50 LEU CD1 C 113.688 -13.007 0.996 1.00 . A A . 46 LEU CD1 1 1
14 28755 1 1 50 LEU CD2 C 113.254 -10.581 0.675 1.00 . A A . 46 LEU CD2 1 1
14 28756 1 1 50 LEU CG C 113.844 -11.844 0.077 1.00 . A A . 46 LEU CG 1 1
14 28757 1 1 50 LEU H H 117.467 -11.075 -0.900 1.00 . A A . 46 LEU H 1 1
14 28758 1 1 50 LEU HA H 115.884 -10.416 1.357 1.00 . A A . 46 LEU HA 1 1
14 28759 1 1 50 LEU HB2 H 115.304 -10.925 -1.129 1.00 . A A . 46 LEU HB2 1 1
14 28760 1 1 50 LEU HB3 H 115.666 -12.572 -0.684 1.00 . A A . 46 LEU HB3 1 1
14 28761 1 1 50 LEU HD11 H 114.276 -12.837 1.885 1.00 . A A . 46 LEU HD11 1 1
14 28762 1 1 50 LEU HD12 H 114.037 -13.894 0.487 1.00 . A A . 46 LEU HD12 1 1
14 28763 1 1 50 LEU HD13 H 112.643 -13.099 1.247 1.00 . A A . 46 LEU HD13 1 1
14 28764 1 1 50 LEU HD21 H 113.333 -9.770 -0.034 1.00 . A A . 46 LEU HD21 1 1
14 28765 1 1 50 LEU HD22 H 113.775 -10.326 1.585 1.00 . A A . 46 LEU HD22 1 1
14 28766 1 1 50 LEU HD23 H 112.211 -10.760 0.894 1.00 . A A . 46 LEU HD23 1 1
14 28767 1 1 50 LEU HG H 113.312 -12.052 -0.838 1.00 . A A . 46 LEU HG 1 1
14 28768 1 1 50 LEU N N 117.386 -10.698 0.005 1.00 . A A . 46 LEU N 1 1
14 28769 1 1 50 LEU O O 117.247 -13.389 0.985 1.00 . A A . 46 LEU O 1 1
14 28770 1 1 51 VAL C C 116.662 -14.188 4.139 1.00 . A A . 47 VAL C 1 1
14 28771 1 1 51 VAL CA C 117.655 -13.117 3.685 1.00 . A A . 47 VAL CA 1 1
14 28772 1 1 51 VAL CB C 118.301 -12.391 4.903 1.00 . A A . 47 VAL CB 1 1
14 28773 1 1 51 VAL CG1 C 118.998 -13.364 5.818 1.00 . A A . 47 VAL CG1 1 1
14 28774 1 1 51 VAL CG2 C 119.279 -11.311 4.438 1.00 . A A . 47 VAL CG2 1 1
14 28775 1 1 51 VAL H H 116.621 -11.383 3.290 1.00 . A A . 47 VAL H 1 1
14 28776 1 1 51 VAL HA H 118.440 -13.589 3.111 1.00 . A A . 47 VAL HA 1 1
14 28777 1 1 51 VAL HB H 117.513 -11.907 5.461 1.00 . A A . 47 VAL HB 1 1
14 28778 1 1 51 VAL HG11 H 118.274 -14.094 6.147 1.00 . A A . 47 VAL HG11 1 1
14 28779 1 1 51 VAL HG12 H 119.397 -12.826 6.666 1.00 . A A . 47 VAL HG12 1 1
14 28780 1 1 51 VAL HG13 H 119.792 -13.851 5.275 1.00 . A A . 47 VAL HG13 1 1
14 28781 1 1 51 VAL HG21 H 119.670 -10.772 5.289 1.00 . A A . 47 VAL HG21 1 1
14 28782 1 1 51 VAL HG22 H 118.783 -10.616 3.777 1.00 . A A . 47 VAL HG22 1 1
14 28783 1 1 51 VAL HG23 H 120.098 -11.773 3.907 1.00 . A A . 47 VAL HG23 1 1
14 28784 1 1 51 VAL N N 117.001 -12.163 2.837 1.00 . A A . 47 VAL N 1 1
14 28785 1 1 51 VAL O O 115.520 -13.891 4.529 1.00 . A A . 47 VAL O 1 1
14 28786 1 1 52 LEU C C 116.003 -16.549 5.888 1.00 . A A . 48 LEU C 1 1
14 28787 1 1 52 LEU CA C 116.280 -16.551 4.410 1.00 . A A . 48 LEU CA 1 1
14 28788 1 1 52 LEU CB C 116.947 -17.851 3.969 1.00 . A A . 48 LEU CB 1 1
14 28789 1 1 52 LEU CD1 C 117.941 -19.267 2.149 1.00 . A A . 48 LEU CD1 1 1
14 28790 1 1 52 LEU CD2 C 115.978 -17.794 1.634 1.00 . A A . 48 LEU CD2 1 1
14 28791 1 1 52 LEU CG C 117.250 -17.954 2.470 1.00 . A A . 48 LEU CG 1 1
14 28792 1 1 52 LEU H H 118.020 -15.594 3.774 1.00 . A A . 48 LEU H 1 1
14 28793 1 1 52 LEU HA H 115.332 -16.462 3.903 1.00 . A A . 48 LEU HA 1 1
14 28794 1 1 52 LEU HB2 H 117.871 -17.950 4.518 1.00 . A A . 48 LEU HB2 1 1
14 28795 1 1 52 LEU HB3 H 116.302 -18.673 4.239 1.00 . A A . 48 LEU HB3 1 1
14 28796 1 1 52 LEU HD11 H 118.145 -19.317 1.090 1.00 . A A . 48 LEU HD11 1 1
14 28797 1 1 52 LEU HD12 H 117.301 -20.089 2.432 1.00 . A A . 48 LEU HD12 1 1
14 28798 1 1 52 LEU HD13 H 118.869 -19.328 2.698 1.00 . A A . 48 LEU HD13 1 1
14 28799 1 1 52 LEU HD21 H 116.223 -17.893 0.587 1.00 . A A . 48 LEU HD21 1 1
14 28800 1 1 52 LEU HD22 H 115.548 -16.818 1.806 1.00 . A A . 48 LEU HD22 1 1
14 28801 1 1 52 LEU HD23 H 115.267 -18.559 1.910 1.00 . A A . 48 LEU HD23 1 1
14 28802 1 1 52 LEU HG H 117.918 -17.143 2.221 1.00 . A A . 48 LEU HG 1 1
14 28803 1 1 52 LEU N N 117.096 -15.426 4.058 1.00 . A A . 48 LEU N 1 1
14 28804 1 1 52 LEU O O 116.885 -16.200 6.695 1.00 . A A . 48 LEU O 1 1
14 28805 1 1 53 ASP C C 113.800 -15.528 8.047 1.00 . A A . 49 ASP C 1 1
14 28806 1 1 53 ASP CA C 114.231 -16.934 7.606 1.00 . A A . 49 ASP CA 1 1
14 28807 1 1 53 ASP CB C 115.184 -17.623 8.602 1.00 . A A . 49 ASP CB 1 1
14 28808 1 1 53 ASP CG C 114.575 -17.885 9.967 1.00 . A A . 49 ASP CG 1 1
14 28809 1 1 53 ASP H H 114.167 -17.214 5.505 1.00 . A A . 49 ASP H 1 1
14 28810 1 1 53 ASP HA H 113.318 -17.506 7.536 1.00 . A A . 49 ASP HA 1 1
14 28811 1 1 53 ASP HB2 H 115.476 -18.559 8.153 1.00 . A A . 49 ASP HB2 1 1
14 28812 1 1 53 ASP HB3 H 116.065 -17.008 8.715 1.00 . A A . 49 ASP HB3 1 1
14 28813 1 1 53 ASP N N 114.767 -16.916 6.228 1.00 . A A . 49 ASP N 1 1
14 28814 1 1 53 ASP O O 113.381 -15.293 9.189 1.00 . A A . 49 ASP O 1 1
14 28815 1 1 53 ASP OD1 O 113.583 -18.639 10.056 1.00 . A A . 49 ASP OD1 1 1
14 28816 1 1 53 ASP OD2 O 115.118 -17.415 10.980 1.00 . A A . 49 ASP OD2 1 1
14 28817 1 1 54 GLY C C 111.900 -13.255 7.085 1.00 . A A . 50 GLY C 1 1
14 28818 1 1 54 GLY CA C 113.374 -13.273 7.315 1.00 . A A . 50 GLY CA 1 1
14 28819 1 1 54 GLY H H 114.301 -14.821 6.256 1.00 . A A . 50 GLY H 1 1
14 28820 1 1 54 GLY HA2 H 113.636 -12.850 8.272 1.00 . A A . 50 GLY HA2 1 1
14 28821 1 1 54 GLY HA3 H 113.795 -12.722 6.494 1.00 . A A . 50 GLY HA3 1 1
14 28822 1 1 54 GLY N N 113.876 -14.603 7.112 1.00 . A A . 50 GLY N 1 1
14 28823 1 1 54 GLY O O 111.438 -14.064 6.324 1.00 . A A . 50 GLY O 1 1
14 28824 1 1 55 PRO C C 109.244 -12.148 6.052 1.00 . A A . 51 PRO C 1 1
14 28825 1 1 55 PRO CA C 109.692 -12.371 7.499 1.00 . A A . 51 PRO CA 1 1
14 28826 1 1 55 PRO CB C 109.191 -11.338 8.533 1.00 . A A . 51 PRO CB 1 1
14 28827 1 1 55 PRO CD C 111.535 -10.958 8.069 1.00 . A A . 51 PRO CD 1 1
14 28828 1 1 55 PRO CG C 110.349 -10.457 8.858 1.00 . A A . 51 PRO CG 1 1
14 28829 1 1 55 PRO HA H 109.356 -13.367 7.748 1.00 . A A . 51 PRO HA 1 1
14 28830 1 1 55 PRO HB2 H 108.332 -10.774 8.222 1.00 . A A . 51 PRO HB2 1 1
14 28831 1 1 55 PRO HB3 H 108.904 -11.881 9.420 1.00 . A A . 51 PRO HB3 1 1
14 28832 1 1 55 PRO HD2 H 111.672 -10.290 7.231 1.00 . A A . 51 PRO HD2 1 1
14 28833 1 1 55 PRO HD3 H 112.442 -10.962 8.649 1.00 . A A . 51 PRO HD3 1 1
14 28834 1 1 55 PRO HG2 H 110.100 -9.452 8.553 1.00 . A A . 51 PRO HG2 1 1
14 28835 1 1 55 PRO HG3 H 110.536 -10.474 9.923 1.00 . A A . 51 PRO HG3 1 1
14 28836 1 1 55 PRO N N 111.122 -12.281 7.586 1.00 . A A . 51 PRO N 1 1
14 28837 1 1 55 PRO O O 108.235 -12.660 5.615 1.00 . A A . 51 PRO O 1 1
14 28838 1 1 56 ALA C C 110.035 -12.524 3.136 1.00 . A A . 52 ALA C 1 1
14 28839 1 1 56 ALA CA C 109.919 -11.201 3.889 1.00 . A A . 52 ALA CA 1 1
14 28840 1 1 56 ALA CB C 111.001 -10.249 3.404 1.00 . A A . 52 ALA CB 1 1
14 28841 1 1 56 ALA H H 110.866 -11.060 5.767 1.00 . A A . 52 ALA H 1 1
14 28842 1 1 56 ALA HA H 108.949 -10.764 3.708 1.00 . A A . 52 ALA HA 1 1
14 28843 1 1 56 ALA HB1 H 110.974 -9.323 3.957 1.00 . A A . 52 ALA HB1 1 1
14 28844 1 1 56 ALA HB2 H 110.853 -10.031 2.357 1.00 . A A . 52 ALA HB2 1 1
14 28845 1 1 56 ALA HB3 H 111.974 -10.703 3.533 1.00 . A A . 52 ALA HB3 1 1
14 28846 1 1 56 ALA N N 110.087 -11.433 5.311 1.00 . A A . 52 ALA N 1 1
14 28847 1 1 56 ALA O O 109.269 -12.813 2.239 1.00 . A A . 52 ALA O 1 1
14 28848 1 1 57 ALA C C 110.106 -15.538 3.205 1.00 . A A . 53 ALA C 1 1
14 28849 1 1 57 ALA CA C 111.261 -14.627 2.950 1.00 . A A . 53 ALA CA 1 1
14 28850 1 1 57 ALA CB C 112.508 -15.228 3.598 1.00 . A A . 53 ALA CB 1 1
14 28851 1 1 57 ALA H H 111.567 -13.033 4.285 1.00 . A A . 53 ALA H 1 1
14 28852 1 1 57 ALA HA H 111.436 -14.544 1.893 1.00 . A A . 53 ALA HA 1 1
14 28853 1 1 57 ALA HB1 H 112.740 -16.178 3.141 1.00 . A A . 53 ALA HB1 1 1
14 28854 1 1 57 ALA HB2 H 112.299 -15.391 4.652 1.00 . A A . 53 ALA HB2 1 1
14 28855 1 1 57 ALA HB3 H 113.338 -14.543 3.486 1.00 . A A . 53 ALA HB3 1 1
14 28856 1 1 57 ALA N N 111.000 -13.323 3.542 1.00 . A A . 53 ALA N 1 1
14 28857 1 1 57 ALA O O 109.569 -16.190 2.320 1.00 . A A . 53 ALA O 1 1
14 28858 1 1 58 LEU C C 107.370 -16.133 4.549 1.00 . A A . 54 LEU C 1 1
14 28859 1 1 58 LEU CA C 108.774 -16.380 4.971 1.00 . A A . 54 LEU CA 1 1
14 28860 1 1 58 LEU CB C 108.949 -16.275 6.381 1.00 . A A . 54 LEU CB 1 1
14 28861 1 1 58 LEU CD1 C 110.436 -16.591 8.127 1.00 . A A . 54 LEU CD1 1 1
14 28862 1 1 58 LEU CD2 C 110.808 -17.988 6.226 1.00 . A A . 54 LEU CD2 1 1
14 28863 1 1 58 LEU CG C 110.370 -16.624 6.756 1.00 . A A . 54 LEU CG 1 1
14 28864 1 1 58 LEU H H 110.139 -14.844 5.000 1.00 . A A . 54 LEU H 1 1
14 28865 1 1 58 LEU HA H 109.096 -17.380 4.742 1.00 . A A . 54 LEU HA 1 1
14 28866 1 1 58 LEU HB2 H 108.735 -15.252 6.660 1.00 . A A . 54 LEU HB2 1 1
14 28867 1 1 58 LEU HB3 H 108.277 -16.933 6.904 1.00 . A A . 54 LEU HB3 1 1
14 28868 1 1 58 LEU HD11 H 111.468 -16.806 8.341 1.00 . A A . 54 LEU HD11 1 1
14 28869 1 1 58 LEU HD12 H 109.700 -17.353 8.318 1.00 . A A . 54 LEU HD12 1 1
14 28870 1 1 58 LEU HD13 H 110.136 -15.575 8.320 1.00 . A A . 54 LEU HD13 1 1
14 28871 1 1 58 LEU HD21 H 110.092 -18.738 6.525 1.00 . A A . 54 LEU HD21 1 1
14 28872 1 1 58 LEU HD22 H 111.767 -18.244 6.647 1.00 . A A . 54 LEU HD22 1 1
14 28873 1 1 58 LEU HD23 H 110.897 -17.969 5.150 1.00 . A A . 54 LEU HD23 1 1
14 28874 1 1 58 LEU HG H 111.079 -15.879 6.398 1.00 . A A . 54 LEU HG 1 1
14 28875 1 1 58 LEU N N 109.725 -15.516 4.413 1.00 . A A . 54 LEU N 1 1
14 28876 1 1 58 LEU O O 106.661 -17.056 4.180 1.00 . A A . 54 LEU O 1 1
14 28877 1 1 59 ASP C C 105.596 -14.565 2.650 1.00 . A A . 55 ASP C 1 1
14 28878 1 1 59 ASP CA C 105.622 -14.527 4.153 1.00 . A A . 55 ASP CA 1 1
14 28879 1 1 59 ASP CB C 105.247 -13.113 4.619 1.00 . A A . 55 ASP CB 1 1
14 28880 1 1 59 ASP CG C 103.751 -12.846 4.547 1.00 . A A . 55 ASP CG 1 1
14 28881 1 1 59 ASP H H 107.552 -14.172 4.917 1.00 . A A . 55 ASP H 1 1
14 28882 1 1 59 ASP HA H 104.918 -15.243 4.550 1.00 . A A . 55 ASP HA 1 1
14 28883 1 1 59 ASP HB2 H 105.617 -12.941 5.618 1.00 . A A . 55 ASP HB2 1 1
14 28884 1 1 59 ASP HB3 H 105.741 -12.411 3.963 1.00 . A A . 55 ASP HB3 1 1
14 28885 1 1 59 ASP N N 106.963 -14.885 4.583 1.00 . A A . 55 ASP N 1 1
14 28886 1 1 59 ASP O O 104.567 -14.845 2.015 1.00 . A A . 55 ASP O 1 1
14 28887 1 1 59 ASP OD1 O 103.209 -12.554 3.460 1.00 . A A . 55 ASP OD1 1 1
14 28888 1 1 59 ASP OD2 O 103.072 -12.916 5.597 1.00 . A A . 55 ASP OD2 1 1
14 28889 1 1 60 GLY C C 106.595 -12.898 0.198 1.00 . A A . 56 GLY C 1 1
14 28890 1 1 60 GLY CA C 106.896 -14.302 0.659 1.00 . A A . 56 GLY CA 1 1
14 28891 1 1 60 GLY H H 107.560 -14.322 2.669 1.00 . A A . 56 GLY H 1 1
14 28892 1 1 60 GLY HA2 H 107.895 -14.589 0.369 1.00 . A A . 56 GLY HA2 1 1
14 28893 1 1 60 GLY HA3 H 106.187 -14.977 0.203 1.00 . A A . 56 GLY HA3 1 1
14 28894 1 1 60 GLY N N 106.769 -14.388 2.083 1.00 . A A . 56 GLY N 1 1
14 28895 1 1 60 GLY O O 106.736 -11.948 0.982 1.00 . A A . 56 GLY O 1 1
14 28896 1 1 61 LYS C C 106.935 -10.509 -1.891 1.00 . A A . 57 LYS C 1 1
14 28897 1 1 61 LYS CA C 105.768 -11.496 -1.672 1.00 . A A . 57 LYS CA 1 1
14 28898 1 1 61 LYS CB C 104.604 -10.863 -0.879 1.00 . A A . 57 LYS CB 1 1
14 28899 1 1 61 LYS CD C 102.724 -9.220 -0.746 1.00 . A A . 57 LYS CD 1 1
14 28900 1 1 61 LYS CE C 101.979 -8.100 -1.447 1.00 . A A . 57 LYS CE 1 1
14 28901 1 1 61 LYS CG C 103.939 -9.675 -1.545 1.00 . A A . 57 LYS CG 1 1
14 28902 1 1 61 LYS H H 106.178 -13.561 -1.630 1.00 . A A . 57 LYS H 1 1
14 28903 1 1 61 LYS HA H 105.402 -11.754 -2.656 1.00 . A A . 57 LYS HA 1 1
14 28904 1 1 61 LYS HB2 H 103.848 -11.616 -0.725 1.00 . A A . 57 LYS HB2 1 1
14 28905 1 1 61 LYS HB3 H 104.982 -10.547 0.083 1.00 . A A . 57 LYS HB3 1 1
14 28906 1 1 61 LYS HD2 H 102.053 -10.062 -0.650 1.00 . A A . 57 LYS HD2 1 1
14 28907 1 1 61 LYS HD3 H 103.026 -8.900 0.238 1.00 . A A . 57 LYS HD3 1 1
14 28908 1 1 61 LYS HE2 H 101.191 -7.741 -0.802 1.00 . A A . 57 LYS HE2 1 1
14 28909 1 1 61 LYS HE3 H 102.672 -7.297 -1.650 1.00 . A A . 57 LYS HE3 1 1
14 28910 1 1 61 LYS HG2 H 104.649 -8.863 -1.609 1.00 . A A . 57 LYS HG2 1 1
14 28911 1 1 61 LYS HG3 H 103.625 -9.961 -2.538 1.00 . A A . 57 LYS HG3 1 1
14 28912 1 1 61 LYS HZ1 H 100.673 -9.295 -2.542 1.00 . A A . 57 LYS HZ1 1 1
14 28913 1 1 61 LYS HZ2 H 102.102 -9.011 -3.329 1.00 . A A . 57 LYS HZ2 1 1
14 28914 1 1 61 LYS HZ3 H 100.937 -7.798 -3.249 1.00 . A A . 57 LYS HZ3 1 1
14 28915 1 1 61 LYS N N 106.191 -12.764 -1.058 1.00 . A A . 57 LYS N 1 1
14 28916 1 1 61 LYS NZ N 101.393 -8.563 -2.719 1.00 . A A . 57 LYS NZ 1 1
14 28917 1 1 61 LYS O O 107.197 -10.116 -3.015 1.00 . A A . 57 LYS O 1 1
14 28918 1 1 62 MET C C 109.994 -9.944 -1.386 1.00 . A A . 58 MET C 1 1
14 28919 1 1 62 MET CA C 108.745 -9.205 -0.867 1.00 . A A . 58 MET CA 1 1
14 28920 1 1 62 MET CB C 108.931 -8.598 0.538 1.00 . A A . 58 MET CB 1 1
14 28921 1 1 62 MET CE C 111.586 -5.901 2.195 1.00 . A A . 58 MET CE 1 1
14 28922 1 1 62 MET CG C 110.083 -7.648 0.709 1.00 . A A . 58 MET CG 1 1
14 28923 1 1 62 MET H H 107.372 -10.558 0.030 1.00 . A A . 58 MET H 1 1
14 28924 1 1 62 MET HA H 108.493 -8.426 -1.573 1.00 . A A . 58 MET HA 1 1
14 28925 1 1 62 MET HB2 H 108.041 -8.028 0.755 1.00 . A A . 58 MET HB2 1 1
14 28926 1 1 62 MET HB3 H 109.015 -9.377 1.276 1.00 . A A . 58 MET HB3 1 1
14 28927 1 1 62 MET HE1 H 112.451 -6.501 1.950 1.00 . A A . 58 MET HE1 1 1
14 28928 1 1 62 MET HE2 H 111.762 -5.373 3.121 1.00 . A A . 58 MET HE2 1 1
14 28929 1 1 62 MET HE3 H 111.410 -5.189 1.404 1.00 . A A . 58 MET HE3 1 1
14 28930 1 1 62 MET HG2 H 111.002 -8.178 0.504 1.00 . A A . 58 MET HG2 1 1
14 28931 1 1 62 MET HG3 H 109.974 -6.839 0.002 1.00 . A A . 58 MET HG3 1 1
14 28932 1 1 62 MET N N 107.615 -10.142 -0.827 1.00 . A A . 58 MET N 1 1
14 28933 1 1 62 MET O O 110.243 -11.086 -0.990 1.00 . A A . 58 MET O 1 1
14 28934 1 1 62 MET SD S 110.164 -6.958 2.374 1.00 . A A . 58 MET SD 1 1
14 28935 1 1 63 GLU C C 112.933 -8.964 -3.368 1.00 . A A . 59 GLU C 1 1
14 28936 1 1 63 GLU CA C 111.852 -9.970 -3.017 1.00 . A A . 59 GLU CA 1 1
14 28937 1 1 63 GLU CB C 111.311 -10.469 -4.362 1.00 . A A . 59 GLU CB 1 1
14 28938 1 1 63 GLU CD C 109.653 -11.772 -5.688 1.00 . A A . 59 GLU CD 1 1
14 28939 1 1 63 GLU CG C 110.217 -11.509 -4.315 1.00 . A A . 59 GLU CG 1 1
14 28940 1 1 63 GLU H H 110.675 -8.320 -2.372 1.00 . A A . 59 GLU H 1 1
14 28941 1 1 63 GLU HA H 112.239 -10.808 -2.456 1.00 . A A . 59 GLU HA 1 1
14 28942 1 1 63 GLU HB2 H 110.933 -9.614 -4.900 1.00 . A A . 59 GLU HB2 1 1
14 28943 1 1 63 GLU HB3 H 112.138 -10.867 -4.930 1.00 . A A . 59 GLU HB3 1 1
14 28944 1 1 63 GLU HG2 H 110.642 -12.420 -3.919 1.00 . A A . 59 GLU HG2 1 1
14 28945 1 1 63 GLU HG3 H 109.428 -11.158 -3.666 1.00 . A A . 59 GLU HG3 1 1
14 28946 1 1 63 GLU N N 110.764 -9.301 -2.263 1.00 . A A . 59 GLU N 1 1
14 28947 1 1 63 GLU O O 112.625 -7.848 -3.754 1.00 . A A . 59 GLU O 1 1
14 28948 1 1 63 GLU OE1 O 110.331 -12.423 -6.509 1.00 . A A . 59 GLU OE1 1 1
14 28949 1 1 63 GLU OE2 O 108.531 -11.301 -5.995 1.00 . A A . 59 GLU OE2 1 1
14 28950 1 1 64 THR C C 115.136 -7.767 -4.900 1.00 . A A . 60 THR C 1 1
14 28951 1 1 64 THR CA C 115.358 -8.599 -3.631 1.00 . A A . 60 THR CA 1 1
14 28952 1 1 64 THR CB C 116.537 -9.518 -3.870 1.00 . A A . 60 THR CB 1 1
14 28953 1 1 64 THR CG2 C 117.791 -8.738 -3.890 1.00 . A A . 60 THR CG2 1 1
14 28954 1 1 64 THR H H 114.366 -10.352 -3.122 1.00 . A A . 60 THR H 1 1
14 28955 1 1 64 THR HA H 115.586 -7.956 -2.792 1.00 . A A . 60 THR HA 1 1
14 28956 1 1 64 THR HB H 116.419 -10.001 -4.823 1.00 . A A . 60 THR HB 1 1
14 28957 1 1 64 THR HG1 H 117.082 -11.257 -3.158 1.00 . A A . 60 THR HG1 1 1
14 28958 1 1 64 THR HG21 H 118.621 -9.404 -4.073 1.00 . A A . 60 THR HG21 1 1
14 28959 1 1 64 THR HG22 H 117.888 -8.295 -2.909 1.00 . A A . 60 THR HG22 1 1
14 28960 1 1 64 THR HG23 H 117.739 -7.974 -4.652 1.00 . A A . 60 THR HG23 1 1
14 28961 1 1 64 THR N N 114.189 -9.414 -3.336 1.00 . A A . 60 THR N 1 1
14 28962 1 1 64 THR O O 114.994 -8.320 -6.000 1.00 . A A . 60 THR O 1 1
14 28963 1 1 64 THR OG1 O 116.608 -10.485 -2.829 1.00 . A A . 60 THR OG1 1 1
14 28964 1 1 65 GLY C C 113.689 -4.644 -5.409 1.00 . A A . 61 GLY C 1 1
14 28965 1 1 65 GLY CA C 114.793 -5.598 -5.831 1.00 . A A . 61 GLY CA 1 1
14 28966 1 1 65 GLY H H 115.394 -6.091 -3.879 1.00 . A A . 61 GLY H 1 1
14 28967 1 1 65 GLY HA2 H 115.679 -5.065 -6.149 1.00 . A A . 61 GLY HA2 1 1
14 28968 1 1 65 GLY HA3 H 114.436 -6.196 -6.655 1.00 . A A . 61 GLY HA3 1 1
14 28969 1 1 65 GLY N N 115.132 -6.473 -4.744 1.00 . A A . 61 GLY N 1 1
14 28970 1 1 65 GLY O O 113.338 -3.716 -6.136 1.00 . A A . 61 GLY O 1 1
14 28971 1 1 66 ASP C C 112.755 -2.732 -3.328 1.00 . A A . 62 ASP C 1 1
14 28972 1 1 66 ASP CA C 112.081 -4.020 -3.665 1.00 . A A . 62 ASP CA 1 1
14 28973 1 1 66 ASP CB C 111.547 -4.492 -2.298 1.00 . A A . 62 ASP CB 1 1
14 28974 1 1 66 ASP CG C 110.985 -5.869 -2.194 1.00 . A A . 62 ASP CG 1 1
14 28975 1 1 66 ASP H H 113.292 -5.764 -3.782 1.00 . A A . 62 ASP H 1 1
14 28976 1 1 66 ASP HA H 111.254 -3.875 -4.344 1.00 . A A . 62 ASP HA 1 1
14 28977 1 1 66 ASP HB2 H 112.359 -4.442 -1.589 1.00 . A A . 62 ASP HB2 1 1
14 28978 1 1 66 ASP HB3 H 110.795 -3.786 -1.982 1.00 . A A . 62 ASP HB3 1 1
14 28979 1 1 66 ASP N N 113.086 -4.921 -4.245 1.00 . A A . 62 ASP N 1 1
14 28980 1 1 66 ASP O O 113.929 -2.730 -2.949 1.00 . A A . 62 ASP O 1 1
14 28981 1 1 66 ASP OD1 O 109.859 -6.119 -2.666 1.00 . A A . 62 ASP OD1 1 1
14 28982 1 1 66 ASP OD2 O 111.629 -6.702 -1.589 1.00 . A A . 62 ASP OD2 1 1
14 28983 1 1 67 VAL C C 111.794 -0.126 -1.672 1.00 . A A . 63 VAL C 1 1
14 28984 1 1 67 VAL CA C 112.616 -0.456 -2.903 1.00 . A A . 63 VAL CA 1 1
14 28985 1 1 67 VAL CB C 112.721 0.754 -3.889 1.00 . A A . 63 VAL CB 1 1
14 28986 1 1 67 VAL CG1 C 113.302 0.341 -5.212 1.00 . A A . 63 VAL CG1 1 1
14 28987 1 1 67 VAL CG2 C 111.423 1.435 -4.102 1.00 . A A . 63 VAL CG2 1 1
14 28988 1 1 67 VAL H H 111.227 -1.632 -3.946 1.00 . A A . 63 VAL H 1 1
14 28989 1 1 67 VAL HA H 113.596 -0.735 -2.553 1.00 . A A . 63 VAL HA 1 1
14 28990 1 1 67 VAL HB H 113.411 1.460 -3.449 1.00 . A A . 63 VAL HB 1 1
14 28991 1 1 67 VAL HG11 H 114.250 -0.155 -5.079 1.00 . A A . 63 VAL HG11 1 1
14 28992 1 1 67 VAL HG12 H 113.425 1.237 -5.807 1.00 . A A . 63 VAL HG12 1 1
14 28993 1 1 67 VAL HG13 H 112.582 -0.313 -5.686 1.00 . A A . 63 VAL HG13 1 1
14 28994 1 1 67 VAL HG21 H 111.566 2.212 -4.836 1.00 . A A . 63 VAL HG21 1 1
14 28995 1 1 67 VAL HG22 H 111.084 1.835 -3.160 1.00 . A A . 63 VAL HG22 1 1
14 28996 1 1 67 VAL HG23 H 110.741 0.686 -4.474 1.00 . A A . 63 VAL HG23 1 1
14 28997 1 1 67 VAL N N 112.079 -1.645 -3.460 1.00 . A A . 63 VAL N 1 1
14 28998 1 1 67 VAL O O 110.554 -0.210 -1.699 1.00 . A A . 63 VAL O 1 1
14 28999 1 1 68 ILE C C 111.367 1.913 0.701 1.00 . A A . 64 ILE C 1 1
14 29000 1 1 68 ILE CA C 111.811 0.466 0.614 1.00 . A A . 64 ILE CA 1 1
14 29001 1 1 68 ILE CB C 112.540 -0.036 1.892 1.00 . A A . 64 ILE CB 1 1
14 29002 1 1 68 ILE CD1 C 112.731 -2.088 3.392 1.00 . A A . 64 ILE CD1 1 1
14 29003 1 1 68 ILE CG1 C 112.329 -1.543 2.044 1.00 . A A . 64 ILE CG1 1 1
14 29004 1 1 68 ILE CG2 C 112.090 0.702 3.143 1.00 . A A . 64 ILE CG2 1 1
14 29005 1 1 68 ILE H H 113.435 0.259 -0.674 1.00 . A A . 64 ILE H 1 1
14 29006 1 1 68 ILE HA H 110.920 -0.129 0.492 1.00 . A A . 64 ILE HA 1 1
14 29007 1 1 68 ILE HB H 113.598 0.138 1.761 1.00 . A A . 64 ILE HB 1 1
14 29008 1 1 68 ILE HD11 H 113.780 -1.901 3.567 1.00 . A A . 64 ILE HD11 1 1
14 29009 1 1 68 ILE HD12 H 112.523 -3.147 3.436 1.00 . A A . 64 ILE HD12 1 1
14 29010 1 1 68 ILE HD13 H 112.140 -1.570 4.135 1.00 . A A . 64 ILE HD13 1 1
14 29011 1 1 68 ILE HG12 H 111.282 -1.767 1.904 1.00 . A A . 64 ILE HG12 1 1
14 29012 1 1 68 ILE HG13 H 112.902 -2.056 1.284 1.00 . A A . 64 ILE HG13 1 1
14 29013 1 1 68 ILE HG21 H 111.027 0.566 3.274 1.00 . A A . 64 ILE HG21 1 1
14 29014 1 1 68 ILE HG22 H 112.309 1.754 3.033 1.00 . A A . 64 ILE HG22 1 1
14 29015 1 1 68 ILE HG23 H 112.613 0.309 4.002 1.00 . A A . 64 ILE HG23 1 1
14 29016 1 1 68 ILE N N 112.460 0.171 -0.601 1.00 . A A . 64 ILE N 1 1
14 29017 1 1 68 ILE O O 112.223 2.900 0.604 1.00 . A A . 64 ILE O 1 1
14 29018 1 1 69 VAL C C 108.655 3.479 2.311 1.00 . A A . 65 VAL C 1 1
14 29019 1 1 69 VAL CA C 109.223 3.206 0.896 1.00 . A A . 65 VAL CA 1 1
14 29020 1 1 69 VAL CB C 108.027 3.088 -0.102 1.00 . A A . 65 VAL CB 1 1
14 29021 1 1 69 VAL CG1 C 107.131 4.305 -0.058 1.00 . A A . 65 VAL CG1 1 1
14 29022 1 1 69 VAL CG2 C 108.498 2.813 -1.527 1.00 . A A . 65 VAL CG2 1 1
14 29023 1 1 69 VAL H H 109.519 1.156 0.899 1.00 . A A . 65 VAL H 1 1
14 29024 1 1 69 VAL HA H 109.828 4.045 0.593 1.00 . A A . 65 VAL HA 1 1
14 29025 1 1 69 VAL HB H 107.434 2.244 0.220 1.00 . A A . 65 VAL HB 1 1
14 29026 1 1 69 VAL HG11 H 106.669 4.367 0.916 1.00 . A A . 65 VAL HG11 1 1
14 29027 1 1 69 VAL HG12 H 106.371 4.226 -0.820 1.00 . A A . 65 VAL HG12 1 1
14 29028 1 1 69 VAL HG13 H 107.722 5.190 -0.224 1.00 . A A . 65 VAL HG13 1 1
14 29029 1 1 69 VAL HG21 H 109.086 1.909 -1.544 1.00 . A A . 65 VAL HG21 1 1
14 29030 1 1 69 VAL HG22 H 109.087 3.640 -1.893 1.00 . A A . 65 VAL HG22 1 1
14 29031 1 1 69 VAL HG23 H 107.636 2.685 -2.165 1.00 . A A . 65 VAL HG23 1 1
14 29032 1 1 69 VAL N N 110.020 2.002 0.846 1.00 . A A . 65 VAL N 1 1
14 29033 1 1 69 VAL O O 108.794 4.581 2.837 1.00 . A A . 65 VAL O 1 1
14 29034 1 1 70 SER C C 107.459 1.602 5.159 1.00 . A A . 66 SER C 1 1
14 29035 1 1 70 SER CA C 107.394 2.778 4.227 1.00 . A A . 66 SER CA 1 1
14 29036 1 1 70 SER CB C 105.929 3.186 4.073 1.00 . A A . 66 SER CB 1 1
14 29037 1 1 70 SER H H 108.005 1.593 2.561 1.00 . A A . 66 SER H 1 1
14 29038 1 1 70 SER HA H 107.918 3.608 4.677 1.00 . A A . 66 SER HA 1 1
14 29039 1 1 70 SER HB2 H 105.369 2.355 3.670 1.00 . A A . 66 SER HB2 1 1
14 29040 1 1 70 SER HB3 H 105.531 3.438 5.045 1.00 . A A . 66 SER HB3 1 1
14 29041 1 1 70 SER HG H 105.071 3.986 2.594 1.00 . A A . 66 SER HG 1 1
14 29042 1 1 70 SER N N 108.022 2.503 2.934 1.00 . A A . 66 SER N 1 1
14 29043 1 1 70 SER O O 107.611 0.458 4.727 1.00 . A A . 66 SER O 1 1
14 29044 1 1 70 SER OG O 105.759 4.300 3.212 1.00 . A A . 66 SER OG 1 1
14 29045 1 1 71 VAL C C 106.118 1.361 8.440 1.00 . A A . 67 VAL C 1 1
14 29046 1 1 71 VAL CA C 107.280 0.947 7.487 1.00 . A A . 67 VAL CA 1 1
14 29047 1 1 71 VAL CB C 108.693 0.806 8.178 1.00 . A A . 67 VAL CB 1 1
14 29048 1 1 71 VAL CG1 C 109.248 2.117 8.651 1.00 . A A . 67 VAL CG1 1 1
14 29049 1 1 71 VAL CG2 C 108.684 -0.191 9.301 1.00 . A A . 67 VAL CG2 1 1
14 29050 1 1 71 VAL H H 107.248 2.853 6.686 1.00 . A A . 67 VAL H 1 1
14 29051 1 1 71 VAL HA H 106.996 0.011 7.028 1.00 . A A . 67 VAL HA 1 1
14 29052 1 1 71 VAL HB H 109.370 0.442 7.420 1.00 . A A . 67 VAL HB 1 1
14 29053 1 1 71 VAL HG11 H 110.238 1.948 9.044 1.00 . A A . 67 VAL HG11 1 1
14 29054 1 1 71 VAL HG12 H 108.601 2.480 9.435 1.00 . A A . 67 VAL HG12 1 1
14 29055 1 1 71 VAL HG13 H 109.281 2.808 7.822 1.00 . A A . 67 VAL HG13 1 1
14 29056 1 1 71 VAL HG21 H 107.957 0.112 10.040 1.00 . A A . 67 VAL HG21 1 1
14 29057 1 1 71 VAL HG22 H 109.664 -0.232 9.753 1.00 . A A . 67 VAL HG22 1 1
14 29058 1 1 71 VAL HG23 H 108.422 -1.165 8.915 1.00 . A A . 67 VAL HG23 1 1
14 29059 1 1 71 VAL N N 107.327 1.906 6.428 1.00 . A A . 67 VAL N 1 1
14 29060 1 1 71 VAL O O 106.278 2.132 9.382 1.00 . A A . 67 VAL O 1 1
14 29061 1 1 72 ASN C C 103.279 2.676 8.649 1.00 . A A . 68 ASN C 1 1
14 29062 1 1 72 ASN CA C 103.614 1.205 8.643 1.00 . A A . 68 ASN CA 1 1
14 29063 1 1 72 ASN CB C 103.136 0.415 9.931 1.00 . A A . 68 ASN CB 1 1
14 29064 1 1 72 ASN CG C 103.933 0.568 11.245 1.00 . A A . 68 ASN CG 1 1
14 29065 1 1 72 ASN H H 104.934 0.239 7.321 1.00 . A A . 68 ASN H 1 1
14 29066 1 1 72 ASN HA H 102.975 0.902 7.829 1.00 . A A . 68 ASN HA 1 1
14 29067 1 1 72 ASN HB2 H 102.128 0.733 10.148 1.00 . A A . 68 ASN HB2 1 1
14 29068 1 1 72 ASN HB3 H 103.094 -0.634 9.677 1.00 . A A . 68 ASN HB3 1 1
14 29069 1 1 72 ASN HD21 H 103.278 -1.198 11.844 1.00 . A A . 68 ASN HD21 1 1
14 29070 1 1 72 ASN HD22 H 104.318 -0.382 12.944 1.00 . A A . 68 ASN HD22 1 1
14 29071 1 1 72 ASN N N 104.935 0.874 8.073 1.00 . A A . 68 ASN N 1 1
14 29072 1 1 72 ASN ND2 N 103.840 -0.427 12.089 1.00 . A A . 68 ASN ND2 1 1
14 29073 1 1 72 ASN O O 102.749 3.197 7.669 1.00 . A A . 68 ASN O 1 1
14 29074 1 1 72 ASN OD1 O 104.572 1.585 11.516 1.00 . A A . 68 ASN OD1 1 1
14 29075 1 1 73 ASP C C 104.475 5.558 9.316 1.00 . A A . 69 ASP C 1 1
14 29076 1 1 73 ASP CA C 103.338 4.738 9.860 1.00 . A A . 69 ASP CA 1 1
14 29077 1 1 73 ASP CB C 103.179 5.050 11.348 1.00 . A A . 69 ASP CB 1 1
14 29078 1 1 73 ASP CG C 102.932 6.517 11.631 1.00 . A A . 69 ASP CG 1 1
14 29079 1 1 73 ASP H H 104.078 2.807 10.383 1.00 . A A . 69 ASP H 1 1
14 29080 1 1 73 ASP HA H 102.418 4.989 9.356 1.00 . A A . 69 ASP HA 1 1
14 29081 1 1 73 ASP HB2 H 102.351 4.479 11.739 1.00 . A A . 69 ASP HB2 1 1
14 29082 1 1 73 ASP HB3 H 104.082 4.749 11.859 1.00 . A A . 69 ASP HB3 1 1
14 29083 1 1 73 ASP N N 103.614 3.327 9.690 1.00 . A A . 69 ASP N 1 1
14 29084 1 1 73 ASP O O 104.275 6.617 8.685 1.00 . A A . 69 ASP O 1 1
14 29085 1 1 73 ASP OD1 O 101.755 6.949 11.601 1.00 . A A . 69 ASP OD1 1 1
14 29086 1 1 73 ASP OD2 O 103.914 7.268 11.903 1.00 . A A . 69 ASP OD2 1 1
14 29087 1 1 74 THR C C 107.154 5.751 7.733 1.00 . A A . 70 THR C 1 1
14 29088 1 1 74 THR CA C 106.844 5.771 9.222 1.00 . A A . 70 THR CA 1 1
14 29089 1 1 74 THR CB C 108.018 5.178 9.996 1.00 . A A . 70 THR CB 1 1
14 29090 1 1 74 THR CG2 C 109.056 6.254 10.280 1.00 . A A . 70 THR CG2 1 1
14 29091 1 1 74 THR H H 105.757 4.151 9.888 1.00 . A A . 70 THR H 1 1
14 29092 1 1 74 THR HA H 106.737 6.805 9.511 1.00 . A A . 70 THR HA 1 1
14 29093 1 1 74 THR HB H 108.469 4.399 9.400 1.00 . A A . 70 THR HB 1 1
14 29094 1 1 74 THR HG1 H 107.114 5.358 11.747 1.00 . A A . 70 THR HG1 1 1
14 29095 1 1 74 THR HG21 H 108.611 7.039 10.873 1.00 . A A . 70 THR HG21 1 1
14 29096 1 1 74 THR HG22 H 109.405 6.669 9.345 1.00 . A A . 70 THR HG22 1 1
14 29097 1 1 74 THR HG23 H 109.888 5.823 10.815 1.00 . A A . 70 THR HG23 1 1
14 29098 1 1 74 THR N N 105.657 5.058 9.523 1.00 . A A . 70 THR N 1 1
14 29099 1 1 74 THR O O 107.195 4.689 7.085 1.00 . A A . 70 THR O 1 1
14 29100 1 1 74 THR OG1 O 107.538 4.645 11.253 1.00 . A A . 70 THR OG1 1 1
14 29101 1 1 75 CYS C C 109.243 7.024 5.839 1.00 . A A . 71 CYS C 1 1
14 29102 1 1 75 CYS CA C 107.749 7.112 5.864 1.00 . A A . 71 CYS CA 1 1
14 29103 1 1 75 CYS CB C 107.269 8.472 5.406 1.00 . A A . 71 CYS CB 1 1
14 29104 1 1 75 CYS H H 107.261 7.714 7.783 1.00 . A A . 71 CYS H 1 1
14 29105 1 1 75 CYS HA H 107.367 6.341 5.211 1.00 . A A . 71 CYS HA 1 1
14 29106 1 1 75 CYS HB2 H 106.214 8.533 5.627 1.00 . A A . 71 CYS HB2 1 1
14 29107 1 1 75 CYS HB3 H 107.779 9.215 6.002 1.00 . A A . 71 CYS HB3 1 1
14 29108 1 1 75 CYS HG H 106.584 8.337 2.940 1.00 . A A . 71 CYS HG 1 1
14 29109 1 1 75 CYS N N 107.360 6.919 7.213 1.00 . A A . 71 CYS N 1 1
14 29110 1 1 75 CYS O O 109.952 7.972 6.177 1.00 . A A . 71 CYS O 1 1
14 29111 1 1 75 CYS SG S 107.575 8.842 3.665 1.00 . A A . 71 CYS SG 1 1
14 29112 1 1 76 VAL C C 111.703 5.938 4.125 1.00 . A A . 72 VAL C 1 1
14 29113 1 1 76 VAL CA C 111.115 5.622 5.514 1.00 . A A . 72 VAL CA 1 1
14 29114 1 1 76 VAL CB C 111.401 4.166 5.999 1.00 . A A . 72 VAL CB 1 1
14 29115 1 1 76 VAL CG1 C 110.847 3.136 5.071 1.00 . A A . 72 VAL CG1 1 1
14 29116 1 1 76 VAL CG2 C 112.856 3.920 6.281 1.00 . A A . 72 VAL CG2 1 1
14 29117 1 1 76 VAL H H 109.101 5.164 5.238 1.00 . A A . 72 VAL H 1 1
14 29118 1 1 76 VAL HA H 111.564 6.312 6.215 1.00 . A A . 72 VAL HA 1 1
14 29119 1 1 76 VAL HB H 110.863 4.053 6.930 1.00 . A A . 72 VAL HB 1 1
14 29120 1 1 76 VAL HG11 H 111.248 3.293 4.081 1.00 . A A . 72 VAL HG11 1 1
14 29121 1 1 76 VAL HG12 H 109.772 3.212 5.045 1.00 . A A . 72 VAL HG12 1 1
14 29122 1 1 76 VAL HG13 H 111.129 2.153 5.418 1.00 . A A . 72 VAL HG13 1 1
14 29123 1 1 76 VAL HG21 H 112.995 2.895 6.592 1.00 . A A . 72 VAL HG21 1 1
14 29124 1 1 76 VAL HG22 H 113.187 4.583 7.068 1.00 . A A . 72 VAL HG22 1 1
14 29125 1 1 76 VAL HG23 H 113.434 4.106 5.388 1.00 . A A . 72 VAL HG23 1 1
14 29126 1 1 76 VAL N N 109.718 5.874 5.513 1.00 . A A . 72 VAL N 1 1
14 29127 1 1 76 VAL O O 112.900 5.834 3.898 1.00 . A A . 72 VAL O 1 1
14 29128 1 1 77 LEU C C 112.032 8.076 2.084 1.00 . A A . 73 LEU C 1 1
14 29129 1 1 77 LEU CA C 111.291 6.767 1.909 1.00 . A A . 73 LEU CA 1 1
14 29130 1 1 77 LEU CB C 110.103 6.939 0.951 1.00 . A A . 73 LEU CB 1 1
14 29131 1 1 77 LEU CD1 C 111.058 5.673 -0.965 1.00 . A A . 73 LEU CD1 1 1
14 29132 1 1 77 LEU CD2 C 109.268 7.312 -1.379 1.00 . A A . 73 LEU CD2 1 1
14 29133 1 1 77 LEU CG C 110.469 6.994 -0.529 1.00 . A A . 73 LEU CG 1 1
14 29134 1 1 77 LEU H H 109.875 6.337 3.377 1.00 . A A . 73 LEU H 1 1
14 29135 1 1 77 LEU HA H 111.985 6.052 1.501 1.00 . A A . 73 LEU HA 1 1
14 29136 1 1 77 LEU HB2 H 109.418 6.120 1.108 1.00 . A A . 73 LEU HB2 1 1
14 29137 1 1 77 LEU HB3 H 109.596 7.859 1.205 1.00 . A A . 73 LEU HB3 1 1
14 29138 1 1 77 LEU HD11 H 111.849 5.377 -0.293 1.00 . A A . 73 LEU HD11 1 1
14 29139 1 1 77 LEU HD12 H 111.468 5.789 -1.958 1.00 . A A . 73 LEU HD12 1 1
14 29140 1 1 77 LEU HD13 H 110.283 4.925 -0.983 1.00 . A A . 73 LEU HD13 1 1
14 29141 1 1 77 LEU HD21 H 108.823 8.237 -1.042 1.00 . A A . 73 LEU HD21 1 1
14 29142 1 1 77 LEU HD22 H 108.545 6.515 -1.325 1.00 . A A . 73 LEU HD22 1 1
14 29143 1 1 77 LEU HD23 H 109.584 7.429 -2.405 1.00 . A A . 73 LEU HD23 1 1
14 29144 1 1 77 LEU HG H 111.212 7.764 -0.681 1.00 . A A . 73 LEU HG 1 1
14 29145 1 1 77 LEU N N 110.842 6.349 3.202 1.00 . A A . 73 LEU N 1 1
14 29146 1 1 77 LEU O O 111.440 9.106 2.435 1.00 . A A . 73 LEU O 1 1
14 29147 1 1 78 GLY C C 114.512 9.359 3.511 1.00 . A A . 74 GLY C 1 1
14 29148 1 1 78 GLY CA C 114.130 9.186 2.057 1.00 . A A . 74 GLY CA 1 1
14 29149 1 1 78 GLY H H 113.727 7.181 1.587 1.00 . A A . 74 GLY H 1 1
14 29150 1 1 78 GLY HA2 H 115.020 9.126 1.449 1.00 . A A . 74 GLY HA2 1 1
14 29151 1 1 78 GLY HA3 H 113.548 10.044 1.765 1.00 . A A . 74 GLY HA3 1 1
14 29152 1 1 78 GLY N N 113.320 8.028 1.861 1.00 . A A . 74 GLY N 1 1
14 29153 1 1 78 GLY O O 114.714 10.478 3.977 1.00 . A A . 74 GLY O 1 1
14 29154 1 1 79 HIS C C 116.495 8.331 5.597 1.00 . A A . 75 HIS C 1 1
14 29155 1 1 79 HIS CA C 114.990 8.306 5.604 1.00 . A A . 75 HIS CA 1 1
14 29156 1 1 79 HIS CB C 114.504 7.051 6.315 1.00 . A A . 75 HIS CB 1 1
14 29157 1 1 79 HIS CD2 C 114.122 6.994 8.828 1.00 . A A . 75 HIS CD2 1 1
14 29158 1 1 79 HIS CE1 C 112.187 7.956 8.951 1.00 . A A . 75 HIS CE1 1 1
14 29159 1 1 79 HIS CG C 113.773 7.303 7.583 1.00 . A A . 75 HIS CG 1 1
14 29160 1 1 79 HIS H H 114.343 7.391 3.865 1.00 . A A . 75 HIS H 1 1
14 29161 1 1 79 HIS HA H 114.591 9.184 6.088 1.00 . A A . 75 HIS HA 1 1
14 29162 1 1 79 HIS HB2 H 113.872 6.440 5.690 1.00 . A A . 75 HIS HB2 1 1
14 29163 1 1 79 HIS HB3 H 115.382 6.480 6.580 1.00 . A A . 75 HIS HB3 1 1
14 29164 1 1 79 HIS HD1 H 111.983 8.255 6.929 1.00 . A A . 75 HIS HD1 1 1
14 29165 1 1 79 HIS HD2 H 115.033 6.465 9.072 1.00 . A A . 75 HIS HD2 1 1
14 29166 1 1 79 HIS HE1 H 111.256 8.366 9.317 1.00 . A A . 75 HIS HE1 1 1
14 29167 1 1 79 HIS N N 114.571 8.268 4.238 1.00 . A A . 75 HIS N 1 1
14 29168 1 1 79 HIS ND1 N 112.534 7.916 7.670 1.00 . A A . 75 HIS ND1 1 1
14 29169 1 1 79 HIS NE2 N 113.122 7.408 9.708 1.00 . A A . 75 HIS NE2 1 1
14 29170 1 1 79 HIS O O 117.104 7.836 4.661 1.00 . A A . 75 HIS O 1 1
14 29171 1 1 80 THR C C 119.003 7.594 7.165 1.00 . A A . 76 THR C 1 1
14 29172 1 1 80 THR CA C 118.513 8.964 6.666 1.00 . A A . 76 THR CA 1 1
14 29173 1 1 80 THR CB C 118.902 10.056 7.682 1.00 . A A . 76 THR CB 1 1
14 29174 1 1 80 THR CG2 C 120.400 10.193 7.864 1.00 . A A . 76 THR CG2 1 1
14 29175 1 1 80 THR H H 116.562 9.402 7.263 1.00 . A A . 76 THR H 1 1
14 29176 1 1 80 THR HA H 118.942 9.206 5.704 1.00 . A A . 76 THR HA 1 1
14 29177 1 1 80 THR HB H 118.454 9.753 8.618 1.00 . A A . 76 THR HB 1 1
14 29178 1 1 80 THR HG1 H 118.921 11.735 6.630 1.00 . A A . 76 THR HG1 1 1
14 29179 1 1 80 THR HG21 H 120.594 10.967 8.593 1.00 . A A . 76 THR HG21 1 1
14 29180 1 1 80 THR HG22 H 120.870 10.444 6.925 1.00 . A A . 76 THR HG22 1 1
14 29181 1 1 80 THR HG23 H 120.786 9.256 8.238 1.00 . A A . 76 THR HG23 1 1
14 29182 1 1 80 THR N N 117.086 8.938 6.578 1.00 . A A . 76 THR N 1 1
14 29183 1 1 80 THR O O 118.323 7.014 8.014 1.00 . A A . 76 THR O 1 1
14 29184 1 1 80 THR OG1 O 118.339 11.322 7.283 1.00 . A A . 76 THR OG1 1 1
14 29185 1 1 81 HIS C C 120.664 5.522 8.550 1.00 . A A . 77 HIS C 1 1
14 29186 1 1 81 HIS CA C 120.643 5.750 7.037 1.00 . A A . 77 HIS CA 1 1
14 29187 1 1 81 HIS CB C 122.042 5.507 6.432 1.00 . A A . 77 HIS CB 1 1
14 29188 1 1 81 HIS CD2 C 122.117 2.954 6.079 1.00 . A A . 77 HIS CD2 1 1
14 29189 1 1 81 HIS CE1 C 123.703 2.434 7.450 1.00 . A A . 77 HIS CE1 1 1
14 29190 1 1 81 HIS CG C 122.540 4.108 6.639 1.00 . A A . 77 HIS CG 1 1
14 29191 1 1 81 HIS H H 120.533 7.518 5.884 1.00 . A A . 77 HIS H 1 1
14 29192 1 1 81 HIS HA H 119.964 5.032 6.603 1.00 . A A . 77 HIS HA 1 1
14 29193 1 1 81 HIS HB2 H 122.008 5.688 5.368 1.00 . A A . 77 HIS HB2 1 1
14 29194 1 1 81 HIS HB3 H 122.752 6.183 6.884 1.00 . A A . 77 HIS HB3 1 1
14 29195 1 1 81 HIS HD1 H 124.093 4.362 8.068 1.00 . A A . 77 HIS HD1 1 1
14 29196 1 1 81 HIS HD2 H 121.333 2.858 5.344 1.00 . A A . 77 HIS HD2 1 1
14 29197 1 1 81 HIS HE1 H 124.414 1.871 8.033 1.00 . A A . 77 HIS HE1 1 1
14 29198 1 1 81 HIS N N 120.128 7.087 6.663 1.00 . A A . 77 HIS N 1 1
14 29199 1 1 81 HIS ND1 N 123.556 3.760 7.507 1.00 . A A . 77 HIS ND1 1 1
14 29200 1 1 81 HIS NE2 N 122.855 1.896 6.598 1.00 . A A . 77 HIS NE2 1 1
14 29201 1 1 81 HIS O O 120.122 4.528 9.050 1.00 . A A . 77 HIS O 1 1
14 29202 1 1 82 ALA C C 119.944 6.371 11.375 1.00 . A A . 78 ALA C 1 1
14 29203 1 1 82 ALA CA C 121.319 6.388 10.706 1.00 . A A . 78 ALA CA 1 1
14 29204 1 1 82 ALA CB C 122.158 7.533 11.230 1.00 . A A . 78 ALA CB 1 1
14 29205 1 1 82 ALA H H 121.538 7.261 8.786 1.00 . A A . 78 ALA H 1 1
14 29206 1 1 82 ALA HA H 121.832 5.465 10.933 1.00 . A A . 78 ALA HA 1 1
14 29207 1 1 82 ALA HB1 H 122.299 7.414 12.294 1.00 . A A . 78 ALA HB1 1 1
14 29208 1 1 82 ALA HB2 H 121.652 8.467 11.032 1.00 . A A . 78 ALA HB2 1 1
14 29209 1 1 82 ALA HB3 H 123.119 7.531 10.738 1.00 . A A . 78 ALA HB3 1 1
14 29210 1 1 82 ALA N N 121.202 6.474 9.265 1.00 . A A . 78 ALA N 1 1
14 29211 1 1 82 ALA O O 119.761 5.789 12.451 1.00 . A A . 78 ALA O 1 1
14 29212 1 1 83 GLN C C 116.884 5.769 10.973 1.00 . A A . 79 GLN C 1 1
14 29213 1 1 83 GLN CA C 117.647 7.058 11.250 1.00 . A A . 79 GLN CA 1 1
14 29214 1 1 83 GLN CB C 116.913 8.240 10.664 1.00 . A A . 79 GLN CB 1 1
14 29215 1 1 83 GLN CD C 117.690 9.785 12.526 1.00 . A A . 79 GLN CD 1 1
14 29216 1 1 83 GLN CG C 117.501 9.596 11.033 1.00 . A A . 79 GLN CG 1 1
14 29217 1 1 83 GLN H H 119.167 7.376 9.846 1.00 . A A . 79 GLN H 1 1
14 29218 1 1 83 GLN HA H 117.748 7.204 12.313 1.00 . A A . 79 GLN HA 1 1
14 29219 1 1 83 GLN HB2 H 116.990 8.119 9.592 1.00 . A A . 79 GLN HB2 1 1
14 29220 1 1 83 GLN HB3 H 115.869 8.195 10.931 1.00 . A A . 79 GLN HB3 1 1
14 29221 1 1 83 GLN HE21 H 119.564 9.238 12.357 1.00 . A A . 79 GLN HE21 1 1
14 29222 1 1 83 GLN HE22 H 119.079 9.636 13.942 1.00 . A A . 79 GLN HE22 1 1
14 29223 1 1 83 GLN HG2 H 118.476 9.676 10.577 1.00 . A A . 79 GLN HG2 1 1
14 29224 1 1 83 GLN HG3 H 116.855 10.374 10.660 1.00 . A A . 79 GLN HG3 1 1
14 29225 1 1 83 GLN N N 118.984 6.987 10.730 1.00 . A A . 79 GLN N 1 1
14 29226 1 1 83 GLN NE2 N 118.874 9.526 12.991 1.00 . A A . 79 GLN NE2 1 1
14 29227 1 1 83 GLN O O 116.224 5.217 11.864 1.00 . A A . 79 GLN O 1 1
14 29228 1 1 83 GLN OE1 O 116.784 10.231 13.241 1.00 . A A . 79 GLN OE1 1 1
14 29229 1 1 84 VAL C C 116.874 2.878 10.177 1.00 . A A . 80 VAL C 1 1
14 29230 1 1 84 VAL CA C 116.331 4.052 9.363 1.00 . A A . 80 VAL CA 1 1
14 29231 1 1 84 VAL CB C 116.359 3.765 7.815 1.00 . A A . 80 VAL CB 1 1
14 29232 1 1 84 VAL CG1 C 117.769 3.739 7.260 1.00 . A A . 80 VAL CG1 1 1
14 29233 1 1 84 VAL CG2 C 115.660 2.447 7.537 1.00 . A A . 80 VAL CG2 1 1
14 29234 1 1 84 VAL H H 117.501 5.798 9.079 1.00 . A A . 80 VAL H 1 1
14 29235 1 1 84 VAL HA H 115.298 4.156 9.664 1.00 . A A . 80 VAL HA 1 1
14 29236 1 1 84 VAL HB H 115.825 4.545 7.285 1.00 . A A . 80 VAL HB 1 1
14 29237 1 1 84 VAL HG11 H 118.323 2.918 7.690 1.00 . A A . 80 VAL HG11 1 1
14 29238 1 1 84 VAL HG12 H 118.259 4.661 7.540 1.00 . A A . 80 VAL HG12 1 1
14 29239 1 1 84 VAL HG13 H 117.755 3.654 6.184 1.00 . A A . 80 VAL HG13 1 1
14 29240 1 1 84 VAL HG21 H 114.677 2.477 7.986 1.00 . A A . 80 VAL HG21 1 1
14 29241 1 1 84 VAL HG22 H 116.219 1.621 7.950 1.00 . A A . 80 VAL HG22 1 1
14 29242 1 1 84 VAL HG23 H 115.541 2.308 6.474 1.00 . A A . 80 VAL HG23 1 1
14 29243 1 1 84 VAL N N 116.982 5.289 9.742 1.00 . A A . 80 VAL N 1 1
14 29244 1 1 84 VAL O O 116.098 2.084 10.725 1.00 . A A . 80 VAL O 1 1
14 29245 1 1 85 VAL C C 118.372 1.844 12.582 1.00 . A A . 81 VAL C 1 1
14 29246 1 1 85 VAL CA C 118.821 1.765 11.127 1.00 . A A . 81 VAL CA 1 1
14 29247 1 1 85 VAL CB C 120.393 1.705 10.997 1.00 . A A . 81 VAL CB 1 1
14 29248 1 1 85 VAL CG1 C 121.072 2.930 11.563 1.00 . A A . 81 VAL CG1 1 1
14 29249 1 1 85 VAL CG2 C 120.965 0.451 11.642 1.00 . A A . 81 VAL CG2 1 1
14 29250 1 1 85 VAL H H 118.739 3.517 9.889 1.00 . A A . 81 VAL H 1 1
14 29251 1 1 85 VAL HA H 118.401 0.846 10.753 1.00 . A A . 81 VAL HA 1 1
14 29252 1 1 85 VAL HB H 120.611 1.658 9.940 1.00 . A A . 81 VAL HB 1 1
14 29253 1 1 85 VAL HG11 H 122.141 2.853 11.428 1.00 . A A . 81 VAL HG11 1 1
14 29254 1 1 85 VAL HG12 H 120.846 3.008 12.616 1.00 . A A . 81 VAL HG12 1 1
14 29255 1 1 85 VAL HG13 H 120.700 3.804 11.048 1.00 . A A . 81 VAL HG13 1 1
14 29256 1 1 85 VAL HG21 H 122.037 0.435 11.512 1.00 . A A . 81 VAL HG21 1 1
14 29257 1 1 85 VAL HG22 H 120.532 -0.432 11.196 1.00 . A A . 81 VAL HG22 1 1
14 29258 1 1 85 VAL HG23 H 120.737 0.460 12.697 1.00 . A A . 81 VAL HG23 1 1
14 29259 1 1 85 VAL N N 118.196 2.827 10.338 1.00 . A A . 81 VAL N 1 1
14 29260 1 1 85 VAL O O 118.152 0.829 13.217 1.00 . A A . 81 VAL O 1 1
14 29261 1 1 86 LYS C C 116.350 2.584 14.644 1.00 . A A . 82 LYS C 1 1
14 29262 1 1 86 LYS CA C 117.708 3.285 14.425 1.00 . A A . 82 LYS CA 1 1
14 29263 1 1 86 LYS CB C 117.639 4.811 14.680 1.00 . A A . 82 LYS CB 1 1
14 29264 1 1 86 LYS CD C 115.706 5.256 16.353 1.00 . A A . 82 LYS CD 1 1
14 29265 1 1 86 LYS CE C 114.951 6.226 15.444 1.00 . A A . 82 LYS CE 1 1
14 29266 1 1 86 LYS CG C 117.223 5.286 16.096 1.00 . A A . 82 LYS CG 1 1
14 29267 1 1 86 LYS H H 118.414 3.840 12.520 1.00 . A A . 82 LYS H 1 1
14 29268 1 1 86 LYS HA H 118.427 2.852 15.103 1.00 . A A . 82 LYS HA 1 1
14 29269 1 1 86 LYS HB2 H 118.620 5.209 14.463 1.00 . A A . 82 LYS HB2 1 1
14 29270 1 1 86 LYS HB3 H 116.951 5.214 13.952 1.00 . A A . 82 LYS HB3 1 1
14 29271 1 1 86 LYS HD2 H 115.341 4.256 16.169 1.00 . A A . 82 LYS HD2 1 1
14 29272 1 1 86 LYS HD3 H 115.519 5.518 17.384 1.00 . A A . 82 LYS HD3 1 1
14 29273 1 1 86 LYS HE2 H 115.370 7.214 15.561 1.00 . A A . 82 LYS HE2 1 1
14 29274 1 1 86 LYS HE3 H 115.071 5.910 14.419 1.00 . A A . 82 LYS HE3 1 1
14 29275 1 1 86 LYS HG2 H 117.701 4.650 16.825 1.00 . A A . 82 LYS HG2 1 1
14 29276 1 1 86 LYS HG3 H 117.581 6.296 16.233 1.00 . A A . 82 LYS HG3 1 1
14 29277 1 1 86 LYS HZ1 H 113.365 6.650 16.723 1.00 . A A . 82 LYS HZ1 1 1
14 29278 1 1 86 LYS HZ2 H 113.064 5.341 15.734 1.00 . A A . 82 LYS HZ2 1 1
14 29279 1 1 86 LYS HZ3 H 113.000 6.910 15.110 1.00 . A A . 82 LYS HZ3 1 1
14 29280 1 1 86 LYS N N 118.190 3.060 13.077 1.00 . A A . 82 LYS N 1 1
14 29281 1 1 86 LYS NZ N 113.507 6.279 15.762 1.00 . A A . 82 LYS NZ 1 1
14 29282 1 1 86 LYS O O 116.180 1.862 15.618 1.00 . A A . 82 LYS O 1 1
14 29283 1 1 87 ILE C C 114.132 0.690 13.713 1.00 . A A . 83 ILE C 1 1
14 29284 1 1 87 ILE CA C 114.076 2.187 13.866 1.00 . A A . 83 ILE CA 1 1
14 29285 1 1 87 ILE CB C 113.090 2.737 12.804 1.00 . A A . 83 ILE CB 1 1
14 29286 1 1 87 ILE CD1 C 112.144 4.858 11.797 1.00 . A A . 83 ILE CD1 1 1
14 29287 1 1 87 ILE CG1 C 113.046 4.260 12.843 1.00 . A A . 83 ILE CG1 1 1
14 29288 1 1 87 ILE CG2 C 111.683 2.154 13.018 1.00 . A A . 83 ILE CG2 1 1
14 29289 1 1 87 ILE H H 115.672 3.165 12.849 1.00 . A A . 83 ILE H 1 1
14 29290 1 1 87 ILE HA H 113.712 2.444 14.848 1.00 . A A . 83 ILE HA 1 1
14 29291 1 1 87 ILE HB H 113.438 2.420 11.832 1.00 . A A . 83 ILE HB 1 1
14 29292 1 1 87 ILE HD11 H 112.498 4.577 10.817 1.00 . A A . 83 ILE HD11 1 1
14 29293 1 1 87 ILE HD12 H 112.133 5.933 11.892 1.00 . A A . 83 ILE HD12 1 1
14 29294 1 1 87 ILE HD13 H 111.149 4.466 11.944 1.00 . A A . 83 ILE HD13 1 1
14 29295 1 1 87 ILE HG12 H 112.689 4.582 13.811 1.00 . A A . 83 ILE HG12 1 1
14 29296 1 1 87 ILE HG13 H 114.043 4.645 12.686 1.00 . A A . 83 ILE HG13 1 1
14 29297 1 1 87 ILE HG21 H 111.013 2.549 12.270 1.00 . A A . 83 ILE HG21 1 1
14 29298 1 1 87 ILE HG22 H 111.327 2.424 14.002 1.00 . A A . 83 ILE HG22 1 1
14 29299 1 1 87 ILE HG23 H 111.723 1.078 12.937 1.00 . A A . 83 ILE HG23 1 1
14 29300 1 1 87 ILE N N 115.422 2.743 13.701 1.00 . A A . 83 ILE N 1 1
14 29301 1 1 87 ILE O O 113.695 -0.079 14.580 1.00 . A A . 83 ILE O 1 1
14 29302 1 1 88 PHE C C 115.587 -1.940 13.217 1.00 . A A . 84 PHE C 1 1
14 29303 1 1 88 PHE CA C 114.842 -1.054 12.226 1.00 . A A . 84 PHE CA 1 1
14 29304 1 1 88 PHE CB C 115.423 -1.111 10.827 1.00 . A A . 84 PHE CB 1 1
14 29305 1 1 88 PHE CD1 C 113.733 0.316 9.596 1.00 . A A . 84 PHE CD1 1 1
14 29306 1 1 88 PHE CD2 C 114.093 -1.906 8.841 1.00 . A A . 84 PHE CD2 1 1
14 29307 1 1 88 PHE CE1 C 112.793 0.501 8.601 1.00 . A A . 84 PHE CE1 1 1
14 29308 1 1 88 PHE CE2 C 113.158 -1.726 7.847 1.00 . A A . 84 PHE CE2 1 1
14 29309 1 1 88 PHE CG C 114.396 -0.894 9.731 1.00 . A A . 84 PHE CG 1 1
14 29310 1 1 88 PHE CZ C 112.508 -0.525 7.727 1.00 . A A . 84 PHE CZ 1 1
14 29311 1 1 88 PHE H H 115.178 0.985 12.076 1.00 . A A . 84 PHE H 1 1
14 29312 1 1 88 PHE HA H 113.829 -1.422 12.167 1.00 . A A . 84 PHE HA 1 1
14 29313 1 1 88 PHE HB2 H 116.155 -0.319 10.748 1.00 . A A . 84 PHE HB2 1 1
14 29314 1 1 88 PHE HB3 H 115.921 -2.049 10.686 1.00 . A A . 84 PHE HB3 1 1
14 29315 1 1 88 PHE HD1 H 113.959 1.119 10.280 1.00 . A A . 84 PHE HD1 1 1
14 29316 1 1 88 PHE HD2 H 114.589 -2.860 8.925 1.00 . A A . 84 PHE HD2 1 1
14 29317 1 1 88 PHE HE1 H 112.284 1.450 8.507 1.00 . A A . 84 PHE HE1 1 1
14 29318 1 1 88 PHE HE2 H 112.938 -2.533 7.163 1.00 . A A . 84 PHE HE2 1 1
14 29319 1 1 88 PHE HZ H 111.773 -0.398 6.948 1.00 . A A . 84 PHE HZ 1 1
14 29320 1 1 88 PHE N N 114.748 0.303 12.639 1.00 . A A . 84 PHE N 1 1
14 29321 1 1 88 PHE O O 115.211 -3.093 13.418 1.00 . A A . 84 PHE O 1 1
14 29322 1 1 89 GLN C C 116.680 -2.098 16.213 1.00 . A A . 85 GLN C 1 1
14 29323 1 1 89 GLN CA C 117.344 -2.170 14.844 1.00 . A A . 85 GLN CA 1 1
14 29324 1 1 89 GLN CB C 118.811 -1.738 14.942 1.00 . A A . 85 GLN CB 1 1
14 29325 1 1 89 GLN CD C 119.620 -3.454 13.281 1.00 . A A . 85 GLN CD 1 1
14 29326 1 1 89 GLN CG C 119.630 -2.004 13.692 1.00 . A A . 85 GLN CG 1 1
14 29327 1 1 89 GLN H H 116.904 -0.493 13.637 1.00 . A A . 85 GLN H 1 1
14 29328 1 1 89 GLN HA H 117.314 -3.200 14.521 1.00 . A A . 85 GLN HA 1 1
14 29329 1 1 89 GLN HB2 H 118.842 -0.672 15.121 1.00 . A A . 85 GLN HB2 1 1
14 29330 1 1 89 GLN HB3 H 119.276 -2.253 15.769 1.00 . A A . 85 GLN HB3 1 1
14 29331 1 1 89 GLN HE21 H 121.166 -3.808 14.432 1.00 . A A . 85 GLN HE21 1 1
14 29332 1 1 89 GLN HE22 H 120.518 -5.166 13.577 1.00 . A A . 85 GLN HE22 1 1
14 29333 1 1 89 GLN HG2 H 119.224 -1.421 12.879 1.00 . A A . 85 GLN HG2 1 1
14 29334 1 1 89 GLN HG3 H 120.652 -1.702 13.874 1.00 . A A . 85 GLN HG3 1 1
14 29335 1 1 89 GLN N N 116.610 -1.408 13.851 1.00 . A A . 85 GLN N 1 1
14 29336 1 1 89 GLN NE2 N 120.527 -4.213 13.808 1.00 . A A . 85 GLN NE2 1 1
14 29337 1 1 89 GLN O O 116.926 -2.952 17.065 1.00 . A A . 85 GLN O 1 1
14 29338 1 1 89 GLN OE1 O 118.784 -3.880 12.503 1.00 . A A . 85 GLN OE1 1 1
14 29339 1 1 90 SER C C 113.913 -1.882 17.722 1.00 . A A . 86 SER C 1 1
14 29340 1 1 90 SER CA C 115.137 -0.949 17.694 1.00 . A A . 86 SER CA 1 1
14 29341 1 1 90 SER CB C 114.720 0.522 17.915 1.00 . A A . 86 SER CB 1 1
14 29342 1 1 90 SER H H 115.683 -0.414 15.733 1.00 . A A . 86 SER H 1 1
14 29343 1 1 90 SER HA H 115.821 -1.247 18.473 1.00 . A A . 86 SER HA 1 1
14 29344 1 1 90 SER HB2 H 115.578 1.159 17.763 1.00 . A A . 86 SER HB2 1 1
14 29345 1 1 90 SER HB3 H 113.956 0.781 17.197 1.00 . A A . 86 SER HB3 1 1
14 29346 1 1 90 SER HG H 114.616 0.069 19.784 1.00 . A A . 86 SER HG 1 1
14 29347 1 1 90 SER N N 115.839 -1.093 16.426 1.00 . A A . 86 SER N 1 1
14 29348 1 1 90 SER O O 113.292 -2.087 18.775 1.00 . A A . 86 SER O 1 1
14 29349 1 1 90 SER OG O 114.215 0.753 19.229 1.00 . A A . 86 SER OG 1 1
14 29350 1 1 91 ILE C C 112.531 -4.554 17.399 1.00 . A A . 87 ILE C 1 1
14 29351 1 1 91 ILE CA C 112.494 -3.361 16.386 1.00 . A A . 87 ILE CA 1 1
14 29352 1 1 91 ILE CB C 112.406 -3.865 14.910 1.00 . A A . 87 ILE CB 1 1
14 29353 1 1 91 ILE CD1 C 111.160 -3.419 12.729 1.00 . A A . 87 ILE CD1 1 1
14 29354 1 1 91 ILE CG1 C 111.704 -2.833 14.022 1.00 . A A . 87 ILE CG1 1 1
14 29355 1 1 91 ILE CG2 C 111.766 -5.215 14.774 1.00 . A A . 87 ILE CG2 1 1
14 29356 1 1 91 ILE H H 114.035 -2.106 15.750 1.00 . A A . 87 ILE H 1 1
14 29357 1 1 91 ILE HA H 111.615 -2.767 16.572 1.00 . A A . 87 ILE HA 1 1
14 29358 1 1 91 ILE HB H 113.420 -3.960 14.549 1.00 . A A . 87 ILE HB 1 1
14 29359 1 1 91 ILE HD11 H 110.749 -2.651 12.095 1.00 . A A . 87 ILE HD11 1 1
14 29360 1 1 91 ILE HD12 H 110.362 -4.112 12.983 1.00 . A A . 87 ILE HD12 1 1
14 29361 1 1 91 ILE HD13 H 111.912 -3.989 12.187 1.00 . A A . 87 ILE HD13 1 1
14 29362 1 1 91 ILE HG12 H 110.874 -2.405 14.563 1.00 . A A . 87 ILE HG12 1 1
14 29363 1 1 91 ILE HG13 H 112.403 -2.050 13.767 1.00 . A A . 87 ILE HG13 1 1
14 29364 1 1 91 ILE HG21 H 112.347 -5.986 15.255 1.00 . A A . 87 ILE HG21 1 1
14 29365 1 1 91 ILE HG22 H 111.656 -5.403 13.710 1.00 . A A . 87 ILE HG22 1 1
14 29366 1 1 91 ILE HG23 H 110.775 -5.155 15.211 1.00 . A A . 87 ILE HG23 1 1
14 29367 1 1 91 ILE N N 113.567 -2.411 16.553 1.00 . A A . 87 ILE N 1 1
14 29368 1 1 91 ILE O O 113.588 -5.147 17.657 1.00 . A A . 87 ILE O 1 1
14 29369 1 1 92 PRO C C 110.607 -7.252 18.304 1.00 . A A . 88 PRO C 1 1
14 29370 1 1 92 PRO CA C 111.203 -5.977 18.957 1.00 . A A . 88 PRO CA 1 1
14 29371 1 1 92 PRO CB C 110.188 -5.368 19.927 1.00 . A A . 88 PRO CB 1 1
14 29372 1 1 92 PRO CD C 110.072 -4.198 17.792 1.00 . A A . 88 PRO CD 1 1
14 29373 1 1 92 PRO CG C 109.333 -4.446 19.093 1.00 . A A . 88 PRO CG 1 1
14 29374 1 1 92 PRO HA H 112.107 -6.244 19.484 1.00 . A A . 88 PRO HA 1 1
14 29375 1 1 92 PRO HB2 H 109.601 -6.159 20.367 1.00 . A A . 88 PRO HB2 1 1
14 29376 1 1 92 PRO HB3 H 110.704 -4.825 20.704 1.00 . A A . 88 PRO HB3 1 1
14 29377 1 1 92 PRO HD2 H 109.550 -4.642 16.958 1.00 . A A . 88 PRO HD2 1 1
14 29378 1 1 92 PRO HD3 H 110.191 -3.146 17.600 1.00 . A A . 88 PRO HD3 1 1
14 29379 1 1 92 PRO HG2 H 108.381 -4.914 18.893 1.00 . A A . 88 PRO HG2 1 1
14 29380 1 1 92 PRO HG3 H 109.183 -3.515 19.621 1.00 . A A . 88 PRO HG3 1 1
14 29381 1 1 92 PRO N N 111.360 -4.882 17.996 1.00 . A A . 88 PRO N 1 1
14 29382 1 1 92 PRO O O 110.003 -7.206 17.230 1.00 . A A . 88 PRO O 1 1
14 29383 1 1 93 ILE C C 108.810 -9.749 18.686 1.00 . A A . 89 ILE C 1 1
14 29384 1 1 93 ILE CA C 110.336 -9.682 18.495 1.00 . A A . 89 ILE CA 1 1
14 29385 1 1 93 ILE CB C 110.950 -10.809 19.355 1.00 . A A . 89 ILE CB 1 1
14 29386 1 1 93 ILE CD1 C 113.105 -11.598 20.419 1.00 . A A . 89 ILE CD1 1 1
14 29387 1 1 93 ILE CG1 C 112.453 -10.624 19.488 1.00 . A A . 89 ILE CG1 1 1
14 29388 1 1 93 ILE CG2 C 110.636 -12.179 18.756 1.00 . A A . 89 ILE CG2 1 1
14 29389 1 1 93 ILE H H 111.391 -8.356 19.752 1.00 . A A . 89 ILE H 1 1
14 29390 1 1 93 ILE HA H 110.604 -9.833 17.460 1.00 . A A . 89 ILE HA 1 1
14 29391 1 1 93 ILE HB H 110.503 -10.763 20.338 1.00 . A A . 89 ILE HB 1 1
14 29392 1 1 93 ILE HD11 H 112.920 -12.601 20.065 1.00 . A A . 89 ILE HD11 1 1
14 29393 1 1 93 ILE HD12 H 112.698 -11.461 21.410 1.00 . A A . 89 ILE HD12 1 1
14 29394 1 1 93 ILE HD13 H 114.167 -11.403 20.426 1.00 . A A . 89 ILE HD13 1 1
14 29395 1 1 93 ILE HG12 H 112.919 -10.736 18.522 1.00 . A A . 89 ILE HG12 1 1
14 29396 1 1 93 ILE HG13 H 112.659 -9.629 19.856 1.00 . A A . 89 ILE HG13 1 1
14 29397 1 1 93 ILE HG21 H 111.056 -12.229 17.762 1.00 . A A . 89 ILE HG21 1 1
14 29398 1 1 93 ILE HG22 H 109.565 -12.305 18.709 1.00 . A A . 89 ILE HG22 1 1
14 29399 1 1 93 ILE HG23 H 111.069 -12.950 19.377 1.00 . A A . 89 ILE HG23 1 1
14 29400 1 1 93 ILE N N 110.850 -8.380 18.933 1.00 . A A . 89 ILE N 1 1
14 29401 1 1 93 ILE O O 108.295 -9.228 19.672 1.00 . A A . 89 ILE O 1 1
14 29402 1 1 94 GLY C C 105.870 -9.402 17.499 1.00 . A A . 90 GLY C 1 1
14 29403 1 1 94 GLY CA C 106.672 -10.577 17.972 1.00 . A A . 90 GLY CA 1 1
14 29404 1 1 94 GLY H H 108.523 -10.708 16.939 1.00 . A A . 90 GLY H 1 1
14 29405 1 1 94 GLY HA2 H 106.352 -11.456 17.431 1.00 . A A . 90 GLY HA2 1 1
14 29406 1 1 94 GLY HA3 H 106.487 -10.726 19.026 1.00 . A A . 90 GLY HA3 1 1
14 29407 1 1 94 GLY N N 108.097 -10.388 17.765 1.00 . A A . 90 GLY N 1 1
14 29408 1 1 94 GLY O O 104.704 -9.249 17.856 1.00 . A A . 90 GLY O 1 1
14 29409 1 1 95 ALA C C 105.475 -7.233 14.902 1.00 . A A . 91 ALA C 1 1
14 29410 1 1 95 ALA CA C 105.845 -7.274 16.397 1.00 . A A . 91 ALA CA 1 1
14 29411 1 1 95 ALA CB C 106.712 -6.095 16.836 1.00 . A A . 91 ALA CB 1 1
14 29412 1 1 95 ALA H H 107.371 -8.822 16.396 1.00 . A A . 91 ALA H 1 1
14 29413 1 1 95 ALA HA H 104.920 -7.247 16.957 1.00 . A A . 91 ALA HA 1 1
14 29414 1 1 95 ALA HB1 H 106.279 -5.165 16.499 1.00 . A A . 91 ALA HB1 1 1
14 29415 1 1 95 ALA HB2 H 107.723 -6.208 16.477 1.00 . A A . 91 ALA HB2 1 1
14 29416 1 1 95 ALA HB3 H 106.746 -6.085 17.916 1.00 . A A . 91 ALA HB3 1 1
14 29417 1 1 95 ALA N N 106.495 -8.542 16.756 1.00 . A A . 91 ALA N 1 1
14 29418 1 1 95 ALA O O 105.536 -8.244 14.217 1.00 . A A . 91 ALA O 1 1
14 29419 1 1 96 SER C C 104.818 -4.611 12.456 1.00 . A A . 92 SER C 1 1
14 29420 1 1 96 SER CA C 104.547 -5.970 13.061 1.00 . A A . 92 SER CA 1 1
14 29421 1 1 96 SER CB C 103.060 -6.235 13.112 1.00 . A A . 92 SER CB 1 1
14 29422 1 1 96 SER H H 105.191 -5.268 14.934 1.00 . A A . 92 SER H 1 1
14 29423 1 1 96 SER HA H 104.995 -6.712 12.412 1.00 . A A . 92 SER HA 1 1
14 29424 1 1 96 SER HB2 H 102.968 -7.292 13.305 1.00 . A A . 92 SER HB2 1 1
14 29425 1 1 96 SER HB3 H 102.616 -5.654 13.904 1.00 . A A . 92 SER HB3 1 1
14 29426 1 1 96 SER HG H 101.965 -5.120 11.971 1.00 . A A . 92 SER HG 1 1
14 29427 1 1 96 SER N N 105.070 -6.086 14.411 1.00 . A A . 92 SER N 1 1
14 29428 1 1 96 SER O O 104.891 -3.618 13.185 1.00 . A A . 92 SER O 1 1
14 29429 1 1 96 SER OG O 102.424 -5.967 11.883 1.00 . A A . 92 SER OG 1 1
14 29430 1 1 97 VAL C C 104.657 -3.680 8.898 1.00 . A A . 93 VAL C 1 1
14 29431 1 1 97 VAL CA C 105.070 -3.379 10.310 1.00 . A A . 93 VAL CA 1 1
14 29432 1 1 97 VAL CB C 106.453 -2.671 10.275 1.00 . A A . 93 VAL CB 1 1
14 29433 1 1 97 VAL CG1 C 106.754 -1.942 11.554 1.00 . A A . 93 VAL CG1 1 1
14 29434 1 1 97 VAL CG2 C 107.536 -3.645 9.992 1.00 . A A . 93 VAL CG2 1 1
14 29435 1 1 97 VAL H H 105.028 -5.452 10.651 1.00 . A A . 93 VAL H 1 1
14 29436 1 1 97 VAL HA H 104.328 -2.694 10.685 1.00 . A A . 93 VAL HA 1 1
14 29437 1 1 97 VAL HB H 106.437 -1.950 9.471 1.00 . A A . 93 VAL HB 1 1
14 29438 1 1 97 VAL HG11 H 107.733 -1.493 11.492 1.00 . A A . 93 VAL HG11 1 1
14 29439 1 1 97 VAL HG12 H 106.716 -2.634 12.382 1.00 . A A . 93 VAL HG12 1 1
14 29440 1 1 97 VAL HG13 H 106.011 -1.167 11.688 1.00 . A A . 93 VAL HG13 1 1
14 29441 1 1 97 VAL HG21 H 107.532 -4.326 10.827 1.00 . A A . 93 VAL HG21 1 1
14 29442 1 1 97 VAL HG22 H 108.481 -3.128 9.925 1.00 . A A . 93 VAL HG22 1 1
14 29443 1 1 97 VAL HG23 H 107.325 -4.186 9.082 1.00 . A A . 93 VAL HG23 1 1
14 29444 1 1 97 VAL N N 104.985 -4.594 11.129 1.00 . A A . 93 VAL N 1 1
14 29445 1 1 97 VAL O O 104.889 -4.783 8.395 1.00 . A A . 93 VAL O 1 1
14 29446 1 1 98 ASP C C 104.644 -2.162 6.046 1.00 . A A . 94 ASP C 1 1
14 29447 1 1 98 ASP CA C 103.602 -2.796 6.923 1.00 . A A . 94 ASP CA 1 1
14 29448 1 1 98 ASP CB C 102.291 -2.027 6.759 1.00 . A A . 94 ASP CB 1 1
14 29449 1 1 98 ASP CG C 101.117 -2.653 7.465 1.00 . A A . 94 ASP CG 1 1
14 29450 1 1 98 ASP H H 103.844 -1.896 8.775 1.00 . A A . 94 ASP H 1 1
14 29451 1 1 98 ASP HA H 103.443 -3.825 6.643 1.00 . A A . 94 ASP HA 1 1
14 29452 1 1 98 ASP HB2 H 102.430 -1.037 7.169 1.00 . A A . 94 ASP HB2 1 1
14 29453 1 1 98 ASP HB3 H 102.073 -1.933 5.709 1.00 . A A . 94 ASP HB3 1 1
14 29454 1 1 98 ASP N N 104.040 -2.718 8.287 1.00 . A A . 94 ASP N 1 1
14 29455 1 1 98 ASP O O 104.793 -0.950 6.034 1.00 . A A . 94 ASP O 1 1
14 29456 1 1 98 ASP OD1 O 100.899 -2.375 8.671 1.00 . A A . 94 ASP OD1 1 1
14 29457 1 1 98 ASP OD2 O 100.373 -3.421 6.831 1.00 . A A . 94 ASP OD2 1 1
14 29458 1 1 99 LEU C C 105.842 -2.160 3.100 1.00 . A A . 95 LEU C 1 1
14 29459 1 1 99 LEU CA C 106.389 -2.426 4.463 1.00 . A A . 95 LEU CA 1 1
14 29460 1 1 99 LEU CB C 107.623 -3.351 4.343 1.00 . A A . 95 LEU CB 1 1
14 29461 1 1 99 LEU CD1 C 108.813 -2.387 6.363 1.00 . A A . 95 LEU CD1 1 1
14 29462 1 1 99 LEU CD2 C 107.703 -4.608 6.509 1.00 . A A . 95 LEU CD2 1 1
14 29463 1 1 99 LEU CG C 108.434 -3.652 5.613 1.00 . A A . 95 LEU CG 1 1
14 29464 1 1 99 LEU H H 105.161 -3.912 5.343 1.00 . A A . 95 LEU H 1 1
14 29465 1 1 99 LEU HA H 106.706 -1.481 4.881 1.00 . A A . 95 LEU HA 1 1
14 29466 1 1 99 LEU HB2 H 107.285 -4.295 3.941 1.00 . A A . 95 LEU HB2 1 1
14 29467 1 1 99 LEU HB3 H 108.290 -2.909 3.616 1.00 . A A . 95 LEU HB3 1 1
14 29468 1 1 99 LEU HD11 H 107.911 -1.889 6.683 1.00 . A A . 95 LEU HD11 1 1
14 29469 1 1 99 LEU HD12 H 109.386 -1.721 5.735 1.00 . A A . 95 LEU HD12 1 1
14 29470 1 1 99 LEU HD13 H 109.393 -2.647 7.236 1.00 . A A . 95 LEU HD13 1 1
14 29471 1 1 99 LEU HD21 H 107.482 -5.507 5.955 1.00 . A A . 95 LEU HD21 1 1
14 29472 1 1 99 LEU HD22 H 106.785 -4.153 6.852 1.00 . A A . 95 LEU HD22 1 1
14 29473 1 1 99 LEU HD23 H 108.332 -4.848 7.353 1.00 . A A . 95 LEU HD23 1 1
14 29474 1 1 99 LEU HG H 109.359 -4.121 5.311 1.00 . A A . 95 LEU HG 1 1
14 29475 1 1 99 LEU N N 105.349 -2.945 5.323 1.00 . A A . 95 LEU N 1 1
14 29476 1 1 99 LEU O O 105.303 -3.056 2.441 1.00 . A A . 95 LEU O 1 1
14 29477 1 1 100 GLU C C 106.745 -0.581 0.489 1.00 . A A . 96 GLU C 1 1
14 29478 1 1 100 GLU CA C 105.526 -0.568 1.381 1.00 . A A . 96 GLU CA 1 1
14 29479 1 1 100 GLU CB C 104.880 0.807 1.372 1.00 . A A . 96 GLU CB 1 1
14 29480 1 1 100 GLU CD C 103.017 2.308 2.159 1.00 . A A . 96 GLU CD 1 1
14 29481 1 1 100 GLU CG C 103.667 0.948 2.279 1.00 . A A . 96 GLU CG 1 1
14 29482 1 1 100 GLU H H 106.333 -0.279 3.297 1.00 . A A . 96 GLU H 1 1
14 29483 1 1 100 GLU HA H 104.820 -1.305 1.027 1.00 . A A . 96 GLU HA 1 1
14 29484 1 1 100 GLU HB2 H 105.611 1.546 1.662 1.00 . A A . 96 GLU HB2 1 1
14 29485 1 1 100 GLU HB3 H 104.564 1.012 0.363 1.00 . A A . 96 GLU HB3 1 1
14 29486 1 1 100 GLU HG2 H 102.942 0.197 2.003 1.00 . A A . 96 GLU HG2 1 1
14 29487 1 1 100 GLU HG3 H 103.970 0.794 3.304 1.00 . A A . 96 GLU HG3 1 1
14 29488 1 1 100 GLU N N 105.940 -0.942 2.691 1.00 . A A . 96 GLU N 1 1
14 29489 1 1 100 GLU O O 107.757 0.090 0.795 1.00 . A A . 96 GLU O 1 1
14 29490 1 1 100 GLU OE1 O 103.722 3.299 1.926 1.00 . A A . 96 GLU OE1 1 1
14 29491 1 1 100 GLU OE2 O 101.783 2.402 2.276 1.00 . A A . 96 GLU OE2 1 1
14 29492 1 1 101 LEU C C 107.327 -1.008 -2.842 1.00 . A A . 97 LEU C 1 1
14 29493 1 1 101 LEU CA C 107.758 -1.504 -1.490 1.00 . A A . 97 LEU CA 1 1
14 29494 1 1 101 LEU CB C 108.163 -2.981 -1.707 1.00 . A A . 97 LEU CB 1 1
14 29495 1 1 101 LEU CD1 C 109.552 -3.133 0.410 1.00 . A A . 97 LEU CD1 1 1
14 29496 1 1 101 LEU CD2 C 107.442 -4.498 0.206 1.00 . A A . 97 LEU CD2 1 1
14 29497 1 1 101 LEU CG C 108.602 -3.849 -0.523 1.00 . A A . 97 LEU CG 1 1
14 29498 1 1 101 LEU H H 105.850 -1.865 -0.734 1.00 . A A . 97 LEU H 1 1
14 29499 1 1 101 LEU HA H 108.621 -0.960 -1.138 1.00 . A A . 97 LEU HA 1 1
14 29500 1 1 101 LEU HB2 H 107.313 -3.474 -2.154 1.00 . A A . 97 LEU HB2 1 1
14 29501 1 1 101 LEU HB3 H 108.953 -2.983 -2.443 1.00 . A A . 97 LEU HB3 1 1
14 29502 1 1 101 LEU HD11 H 109.073 -2.250 0.805 1.00 . A A . 97 LEU HD11 1 1
14 29503 1 1 101 LEU HD12 H 110.440 -2.852 -0.139 1.00 . A A . 97 LEU HD12 1 1
14 29504 1 1 101 LEU HD13 H 109.818 -3.797 1.220 1.00 . A A . 97 LEU HD13 1 1
14 29505 1 1 101 LEU HD21 H 106.867 -5.072 -0.506 1.00 . A A . 97 LEU HD21 1 1
14 29506 1 1 101 LEU HD22 H 106.819 -3.751 0.675 1.00 . A A . 97 LEU HD22 1 1
14 29507 1 1 101 LEU HD23 H 107.838 -5.177 0.949 1.00 . A A . 97 LEU HD23 1 1
14 29508 1 1 101 LEU HG H 109.180 -4.639 -0.983 1.00 . A A . 97 LEU HG 1 1
14 29509 1 1 101 LEU N N 106.678 -1.363 -0.555 1.00 . A A . 97 LEU N 1 1
14 29510 1 1 101 LEU O O 106.137 -1.062 -3.187 1.00 . A A . 97 LEU O 1 1
14 29511 1 1 102 CYS C C 108.923 -1.176 -5.765 1.00 . A A . 98 CYS C 1 1
14 29512 1 1 102 CYS CA C 108.008 -0.278 -4.975 1.00 . A A . 98 CYS CA 1 1
14 29513 1 1 102 CYS CB C 108.148 1.201 -5.349 1.00 . A A . 98 CYS CB 1 1
14 29514 1 1 102 CYS H H 109.151 -0.373 -3.219 1.00 . A A . 98 CYS H 1 1
14 29515 1 1 102 CYS HA H 107.013 -0.627 -5.187 1.00 . A A . 98 CYS HA 1 1
14 29516 1 1 102 CYS HB2 H 107.699 1.806 -4.575 1.00 . A A . 98 CYS HB2 1 1
14 29517 1 1 102 CYS HB3 H 109.193 1.456 -5.433 1.00 . A A . 98 CYS HB3 1 1
14 29518 1 1 102 CYS HG H 108.034 1.160 -7.954 1.00 . A A . 98 CYS HG 1 1
14 29519 1 1 102 CYS N N 108.263 -0.540 -3.603 1.00 . A A . 98 CYS N 1 1
14 29520 1 1 102 CYS O O 110.145 -1.062 -5.706 1.00 . A A . 98 CYS O 1 1
14 29521 1 1 102 CYS SG S 107.354 1.641 -6.919 1.00 . A A . 98 CYS SG 1 1
14 29522 1 1 103 ARG C C 109.051 -2.721 -8.617 1.00 . A A . 99 ARG C 1 1
14 29523 1 1 103 ARG CA C 109.058 -3.113 -7.144 1.00 . A A . 99 ARG CA 1 1
14 29524 1 1 103 ARG CB C 108.378 -4.469 -6.944 1.00 . A A . 99 ARG CB 1 1
14 29525 1 1 103 ARG CD C 110.258 -6.065 -6.475 1.00 . A A . 99 ARG CD 1 1
14 29526 1 1 103 ARG CG C 109.163 -5.653 -7.449 1.00 . A A . 99 ARG CG 1 1
14 29527 1 1 103 ARG CZ C 109.078 -7.778 -5.126 1.00 . A A . 99 ARG CZ 1 1
14 29528 1 1 103 ARG H H 107.351 -2.097 -6.468 1.00 . A A . 99 ARG H 1 1
14 29529 1 1 103 ARG HA H 110.071 -3.155 -6.772 1.00 . A A . 99 ARG HA 1 1
14 29530 1 1 103 ARG HB2 H 108.220 -4.613 -5.886 1.00 . A A . 99 ARG HB2 1 1
14 29531 1 1 103 ARG HB3 H 107.416 -4.464 -7.434 1.00 . A A . 99 ARG HB3 1 1
14 29532 1 1 103 ARG HD2 H 110.922 -6.791 -6.918 1.00 . A A . 99 ARG HD2 1 1
14 29533 1 1 103 ARG HD3 H 110.810 -5.183 -6.176 1.00 . A A . 99 ARG HD3 1 1
14 29534 1 1 103 ARG HE H 109.784 -6.075 -4.433 1.00 . A A . 99 ARG HE 1 1
14 29535 1 1 103 ARG HG2 H 108.478 -6.476 -7.583 1.00 . A A . 99 ARG HG2 1 1
14 29536 1 1 103 ARG HG3 H 109.607 -5.386 -8.396 1.00 . A A . 99 ARG HG3 1 1
14 29537 1 1 103 ARG HH11 H 109.333 -8.451 -7.055 1.00 . A A . 99 ARG HH11 1 1
14 29538 1 1 103 ARG HH12 H 108.566 -9.556 -6.025 1.00 . A A . 99 ARG HH12 1 1
14 29539 1 1 103 ARG HH21 H 108.757 -7.404 -3.222 1.00 . A A . 99 ARG HH21 1 1
14 29540 1 1 103 ARG HH22 H 108.112 -8.929 -3.734 1.00 . A A . 99 ARG HH22 1 1
14 29541 1 1 103 ARG N N 108.335 -2.118 -6.424 1.00 . A A . 99 ARG N 1 1
14 29542 1 1 103 ARG NE N 109.693 -6.612 -5.263 1.00 . A A . 99 ARG NE 1 1
14 29543 1 1 103 ARG NH1 N 108.974 -8.637 -6.139 1.00 . A A . 99 ARG NH1 1 1
14 29544 1 1 103 ARG NH2 N 108.608 -8.080 -3.957 1.00 . A A . 99 ARG NH2 1 1
14 29545 1 1 103 ARG O O 108.175 -1.980 -9.051 1.00 . A A . 99 ARG O 1 1
14 29546 1 1 104 GLY C C 111.491 -2.395 -11.036 1.00 . A A . 100 GLY C 1 1
14 29547 1 1 104 GLY CA C 110.099 -2.854 -10.766 1.00 . A A . 100 GLY CA 1 1
14 29548 1 1 104 GLY H H 110.642 -3.854 -9.005 1.00 . A A . 100 GLY H 1 1
14 29549 1 1 104 GLY HA2 H 109.872 -3.713 -11.381 1.00 . A A . 100 GLY HA2 1 1
14 29550 1 1 104 GLY HA3 H 109.413 -2.052 -10.988 1.00 . A A . 100 GLY HA3 1 1
14 29551 1 1 104 GLY N N 109.989 -3.220 -9.371 1.00 . A A . 100 GLY N 1 1
14 29552 1 1 104 GLY O O 111.933 -2.293 -12.172 1.00 . A A . 100 GLY O 1 1
14 29553 1 1 105 TYR C C 114.380 -2.962 -9.773 1.00 . A A . 101 TYR C 1 1
14 29554 1 1 105 TYR CA C 113.539 -1.732 -9.986 1.00 . A A . 101 TYR CA 1 1
14 29555 1 1 105 TYR CB C 113.819 -0.724 -8.871 1.00 . A A . 101 TYR CB 1 1
14 29556 1 1 105 TYR CD1 C 111.805 0.769 -8.531 1.00 . A A . 101 TYR CD1 1 1
14 29557 1 1 105 TYR CD2 C 113.691 1.642 -9.685 1.00 . A A . 101 TYR CD2 1 1
14 29558 1 1 105 TYR CE1 C 111.150 1.971 -8.687 1.00 . A A . 101 TYR CE1 1 1
14 29559 1 1 105 TYR CE2 C 113.045 2.839 -9.841 1.00 . A A . 101 TYR CE2 1 1
14 29560 1 1 105 TYR CG C 113.091 0.588 -9.031 1.00 . A A . 101 TYR CG 1 1
14 29561 1 1 105 TYR CZ C 111.779 3.003 -9.344 1.00 . A A . 101 TYR CZ 1 1
14 29562 1 1 105 TYR H H 111.734 -2.185 -9.090 1.00 . A A . 101 TYR H 1 1
14 29563 1 1 105 TYR HA H 113.758 -1.277 -10.939 1.00 . A A . 101 TYR HA 1 1
14 29564 1 1 105 TYR HB2 H 113.520 -1.154 -7.926 1.00 . A A . 101 TYR HB2 1 1
14 29565 1 1 105 TYR HB3 H 114.880 -0.517 -8.842 1.00 . A A . 101 TYR HB3 1 1
14 29566 1 1 105 TYR HD1 H 111.318 -0.046 -8.015 1.00 . A A . 101 TYR HD1 1 1
14 29567 1 1 105 TYR HD2 H 114.688 1.517 -10.079 1.00 . A A . 101 TYR HD2 1 1
14 29568 1 1 105 TYR HE1 H 110.152 2.097 -8.294 1.00 . A A . 101 TYR HE1 1 1
14 29569 1 1 105 TYR HE2 H 113.539 3.650 -10.353 1.00 . A A . 101 TYR HE2 1 1
14 29570 1 1 105 TYR HH H 110.880 4.521 -8.646 1.00 . A A . 101 TYR HH 1 1
14 29571 1 1 105 TYR N N 112.173 -2.120 -9.962 1.00 . A A . 101 TYR N 1 1
14 29572 1 1 105 TYR O O 114.131 -3.727 -8.852 1.00 . A A . 101 TYR O 1 1
14 29573 1 1 105 TYR OH O 111.135 4.205 -9.519 1.00 . A A . 101 TYR OH 1 1
14 29574 1 1 106 PRO C C 117.418 -3.874 -9.639 1.00 . A A . 102 PRO C 1 1
14 29575 1 1 106 PRO CA C 116.232 -4.329 -10.483 1.00 . A A . 102 PRO CA 1 1
14 29576 1 1 106 PRO CB C 116.680 -4.608 -11.920 1.00 . A A . 102 PRO CB 1 1
14 29577 1 1 106 PRO CD C 115.529 -2.513 -11.928 1.00 . A A . 102 PRO CD 1 1
14 29578 1 1 106 PRO CG C 116.635 -3.282 -12.595 1.00 . A A . 102 PRO CG 1 1
14 29579 1 1 106 PRO HA H 115.764 -5.201 -10.054 1.00 . A A . 102 PRO HA 1 1
14 29580 1 1 106 PRO HB2 H 117.678 -5.021 -11.916 1.00 . A A . 102 PRO HB2 1 1
14 29581 1 1 106 PRO HB3 H 115.997 -5.303 -12.385 1.00 . A A . 102 PRO HB3 1 1
14 29582 1 1 106 PRO HD2 H 115.835 -1.493 -11.742 1.00 . A A . 102 PRO HD2 1 1
14 29583 1 1 106 PRO HD3 H 114.638 -2.534 -12.536 1.00 . A A . 102 PRO HD3 1 1
14 29584 1 1 106 PRO HG2 H 117.578 -2.773 -12.465 1.00 . A A . 102 PRO HG2 1 1
14 29585 1 1 106 PRO HG3 H 116.421 -3.413 -13.645 1.00 . A A . 102 PRO HG3 1 1
14 29586 1 1 106 PRO N N 115.310 -3.232 -10.658 1.00 . A A . 102 PRO N 1 1
14 29587 1 1 106 PRO O O 117.420 -2.763 -9.085 1.00 . A A . 102 PRO O 1 1
14 29588 1 1 107 LEU C C 120.696 -4.209 -9.953 1.00 . A A . 103 LEU C 1 1
14 29589 1 1 107 LEU CA C 119.630 -4.382 -8.866 1.00 . A A . 103 LEU CA 1 1
14 29590 1 1 107 LEU CB C 120.022 -5.518 -7.887 1.00 . A A . 103 LEU CB 1 1
14 29591 1 1 107 LEU CD1 C 121.005 -4.115 -6.016 1.00 . A A . 103 LEU CD1 1 1
14 29592 1 1 107 LEU CD2 C 118.617 -4.868 -5.916 1.00 . A A . 103 LEU CD2 1 1
14 29593 1 1 107 LEU CG C 120.015 -5.214 -6.381 1.00 . A A . 103 LEU CG 1 1
14 29594 1 1 107 LEU H H 118.315 -5.612 -9.924 1.00 . A A . 103 LEU H 1 1
14 29595 1 1 107 LEU HA H 119.500 -3.455 -8.328 1.00 . A A . 103 LEU HA 1 1
14 29596 1 1 107 LEU HB2 H 119.280 -6.296 -8.008 1.00 . A A . 103 LEU HB2 1 1
14 29597 1 1 107 LEU HB3 H 120.995 -5.893 -8.162 1.00 . A A . 103 LEU HB3 1 1
14 29598 1 1 107 LEU HD11 H 120.727 -3.186 -6.491 1.00 . A A . 103 LEU HD11 1 1
14 29599 1 1 107 LEU HD12 H 121.992 -4.405 -6.348 1.00 . A A . 103 LEU HD12 1 1
14 29600 1 1 107 LEU HD13 H 121.033 -3.984 -4.942 1.00 . A A . 103 LEU HD13 1 1
14 29601 1 1 107 LEU HD21 H 118.633 -4.648 -4.859 1.00 . A A . 103 LEU HD21 1 1
14 29602 1 1 107 LEU HD22 H 117.959 -5.704 -6.095 1.00 . A A . 103 LEU HD22 1 1
14 29603 1 1 107 LEU HD23 H 118.260 -4.003 -6.457 1.00 . A A . 103 LEU HD23 1 1
14 29604 1 1 107 LEU HG H 120.326 -6.105 -5.856 1.00 . A A . 103 LEU HG 1 1
14 29605 1 1 107 LEU N N 118.400 -4.714 -9.534 1.00 . A A . 103 LEU N 1 1
14 29606 1 1 107 LEU O O 121.416 -5.162 -10.270 1.00 . A A . 103 LEU O 1 1
14 29607 1 1 108 PRO C C 123.145 -2.820 -11.196 1.00 . A A . 104 PRO C 1 1
14 29608 1 1 108 PRO CA C 121.723 -2.770 -11.694 1.00 . A A . 104 PRO CA 1 1
14 29609 1 1 108 PRO CB C 121.376 -1.346 -12.181 1.00 . A A . 104 PRO CB 1 1
14 29610 1 1 108 PRO CD C 120.044 -1.777 -10.251 1.00 . A A . 104 PRO CD 1 1
14 29611 1 1 108 PRO CG C 120.069 -1.019 -11.540 1.00 . A A . 104 PRO CG 1 1
14 29612 1 1 108 PRO HA H 121.586 -3.486 -12.492 1.00 . A A . 104 PRO HA 1 1
14 29613 1 1 108 PRO HB2 H 122.150 -0.663 -11.866 1.00 . A A . 104 PRO HB2 1 1
14 29614 1 1 108 PRO HB3 H 121.297 -1.334 -13.257 1.00 . A A . 104 PRO HB3 1 1
14 29615 1 1 108 PRO HD2 H 120.542 -1.223 -9.469 1.00 . A A . 104 PRO HD2 1 1
14 29616 1 1 108 PRO HD3 H 119.030 -2.015 -9.965 1.00 . A A . 104 PRO HD3 1 1
14 29617 1 1 108 PRO HG2 H 120.004 0.044 -11.354 1.00 . A A . 104 PRO HG2 1 1
14 29618 1 1 108 PRO HG3 H 119.257 -1.338 -12.177 1.00 . A A . 104 PRO HG3 1 1
14 29619 1 1 108 PRO N N 120.791 -3.002 -10.585 1.00 . A A . 104 PRO N 1 1
14 29620 1 1 108 PRO O O 123.983 -3.566 -11.705 1.00 . A A . 104 PRO O 1 1
14 29621 1 1 109 PHE C C 124.515 -2.756 -8.266 1.00 . A A . 105 PHE C 1 1
14 29622 1 1 109 PHE CA C 124.665 -2.014 -9.565 1.00 . A A . 105 PHE CA 1 1
14 29623 1 1 109 PHE CB C 125.059 -0.556 -9.282 1.00 . A A . 105 PHE CB 1 1
14 29624 1 1 109 PHE CD1 C 125.973 0.340 -11.447 1.00 . A A . 105 PHE CD1 1 1
14 29625 1 1 109 PHE CD2 C 123.915 1.230 -10.634 1.00 . A A . 105 PHE CD2 1 1
14 29626 1 1 109 PHE CE1 C 125.903 1.180 -12.542 1.00 . A A . 105 PHE CE1 1 1
14 29627 1 1 109 PHE CE2 C 123.840 2.069 -11.728 1.00 . A A . 105 PHE CE2 1 1
14 29628 1 1 109 PHE CG C 124.983 0.354 -10.482 1.00 . A A . 105 PHE CG 1 1
14 29629 1 1 109 PHE CZ C 124.835 2.044 -12.682 1.00 . A A . 105 PHE CZ 1 1
14 29630 1 1 109 PHE H H 122.678 -1.496 -9.817 1.00 . A A . 105 PHE H 1 1
14 29631 1 1 109 PHE HA H 125.404 -2.482 -10.199 1.00 . A A . 105 PHE HA 1 1
14 29632 1 1 109 PHE HB2 H 124.396 -0.157 -8.528 1.00 . A A . 105 PHE HB2 1 1
14 29633 1 1 109 PHE HB3 H 126.069 -0.530 -8.904 1.00 . A A . 105 PHE HB3 1 1
14 29634 1 1 109 PHE HD1 H 126.807 -0.337 -11.339 1.00 . A A . 105 PHE HD1 1 1
14 29635 1 1 109 PHE HD2 H 123.135 1.251 -9.887 1.00 . A A . 105 PHE HD2 1 1
14 29636 1 1 109 PHE HE1 H 126.682 1.161 -13.290 1.00 . A A . 105 PHE HE1 1 1
14 29637 1 1 109 PHE HE2 H 123.004 2.746 -11.837 1.00 . A A . 105 PHE HE2 1 1
14 29638 1 1 109 PHE HZ H 124.781 2.701 -13.538 1.00 . A A . 105 PHE HZ 1 1
14 29639 1 1 109 PHE N N 123.396 -2.051 -10.183 1.00 . A A . 105 PHE N 1 1
14 29640 1 1 109 PHE O O 123.693 -2.361 -7.415 1.00 . A A . 105 PHE O 1 1
14 29641 1 1 110 ASP C C 125.922 -3.887 -5.809 1.00 . A A . 106 ASP C 1 1
14 29642 1 1 110 ASP CA C 125.176 -4.579 -6.867 1.00 . A A . 106 ASP CA 1 1
14 29643 1 1 110 ASP CB C 125.744 -5.983 -6.994 1.00 . A A . 106 ASP CB 1 1
14 29644 1 1 110 ASP CG C 124.980 -6.875 -7.924 1.00 . A A . 106 ASP CG 1 1
14 29645 1 1 110 ASP H H 125.914 -4.063 -8.782 1.00 . A A . 106 ASP H 1 1
14 29646 1 1 110 ASP HA H 124.145 -4.642 -6.567 1.00 . A A . 106 ASP HA 1 1
14 29647 1 1 110 ASP HB2 H 126.767 -5.881 -7.305 1.00 . A A . 106 ASP HB2 1 1
14 29648 1 1 110 ASP HB3 H 125.749 -6.428 -6.010 1.00 . A A . 106 ASP HB3 1 1
14 29649 1 1 110 ASP N N 125.270 -3.806 -8.088 1.00 . A A . 106 ASP N 1 1
14 29650 1 1 110 ASP O O 126.904 -3.226 -6.075 1.00 . A A . 106 ASP O 1 1
14 29651 1 1 110 ASP OD1 O 124.042 -7.561 -7.463 1.00 . A A . 106 ASP OD1 1 1
14 29652 1 1 110 ASP OD2 O 125.317 -6.929 -9.117 1.00 . A A . 106 ASP OD2 1 1
14 29653 1 1 111 PRO C C 127.065 -4.424 -2.851 1.00 . A A . 107 PRO C 1 1
14 29654 1 1 111 PRO CA C 126.108 -3.412 -3.436 1.00 . A A . 107 PRO CA 1 1
14 29655 1 1 111 PRO CB C 124.887 -3.174 -2.522 1.00 . A A . 107 PRO CB 1 1
14 29656 1 1 111 PRO CD C 124.328 -4.753 -4.130 1.00 . A A . 107 PRO CD 1 1
14 29657 1 1 111 PRO CG C 123.727 -3.707 -3.313 1.00 . A A . 107 PRO CG 1 1
14 29658 1 1 111 PRO HA H 126.607 -2.485 -3.672 1.00 . A A . 107 PRO HA 1 1
14 29659 1 1 111 PRO HB2 H 125.005 -3.734 -1.609 1.00 . A A . 107 PRO HB2 1 1
14 29660 1 1 111 PRO HB3 H 124.773 -2.120 -2.314 1.00 . A A . 107 PRO HB3 1 1
14 29661 1 1 111 PRO HD2 H 124.642 -5.570 -3.504 1.00 . A A . 107 PRO HD2 1 1
14 29662 1 1 111 PRO HD3 H 123.752 -5.186 -4.920 1.00 . A A . 107 PRO HD3 1 1
14 29663 1 1 111 PRO HG2 H 122.957 -4.122 -2.687 1.00 . A A . 107 PRO HG2 1 1
14 29664 1 1 111 PRO HG3 H 123.349 -2.941 -3.975 1.00 . A A . 107 PRO HG3 1 1
14 29665 1 1 111 PRO N N 125.481 -4.019 -4.580 1.00 . A A . 107 PRO N 1 1
14 29666 1 1 111 PRO O O 127.596 -4.277 -1.756 1.00 . A A . 107 PRO O 1 1
14 29667 1 1 112 ASP C C 129.470 -6.071 -3.795 1.00 . A A . 108 ASP C 1 1
14 29668 1 1 112 ASP CA C 128.100 -6.550 -3.374 1.00 . A A . 108 ASP CA 1 1
14 29669 1 1 112 ASP CB C 127.686 -7.758 -4.203 1.00 . A A . 108 ASP CB 1 1
14 29670 1 1 112 ASP CG C 128.504 -8.990 -3.917 1.00 . A A . 108 ASP CG 1 1
14 29671 1 1 112 ASP H H 126.657 -5.507 -4.431 1.00 . A A . 108 ASP H 1 1
14 29672 1 1 112 ASP HA H 127.944 -6.748 -2.330 1.00 . A A . 108 ASP HA 1 1
14 29673 1 1 112 ASP HB2 H 126.649 -7.985 -4.008 1.00 . A A . 108 ASP HB2 1 1
14 29674 1 1 112 ASP HB3 H 127.796 -7.508 -5.249 1.00 . A A . 108 ASP HB3 1 1
14 29675 1 1 112 ASP N N 127.216 -5.485 -3.630 1.00 . A A . 108 ASP N 1 1
14 29676 1 1 112 ASP O O 130.498 -6.419 -3.217 1.00 . A A . 108 ASP O 1 1
14 29677 1 1 112 ASP OD1 O 128.260 -9.644 -2.883 1.00 . A A . 108 ASP OD1 1 1
14 29678 1 1 112 ASP OD2 O 129.357 -9.364 -4.745 1.00 . A A . 108 ASP OD2 1 1
14 29679 1 1 113 ASP C C 130.982 -3.496 -4.308 1.00 . A A . 109 ASP C 1 1
14 29680 1 1 113 ASP CA C 130.547 -4.514 -5.364 1.00 . A A . 109 ASP CA 1 1
14 29681 1 1 113 ASP CB C 130.073 -3.812 -6.660 1.00 . A A . 109 ASP CB 1 1
14 29682 1 1 113 ASP CG C 131.132 -3.004 -7.379 1.00 . A A . 109 ASP CG 1 1
14 29683 1 1 113 ASP H H 128.555 -5.023 -5.214 1.00 . A A . 109 ASP H 1 1
14 29684 1 1 113 ASP HA H 131.336 -5.215 -5.588 1.00 . A A . 109 ASP HA 1 1
14 29685 1 1 113 ASP HB2 H 129.712 -4.560 -7.350 1.00 . A A . 109 ASP HB2 1 1
14 29686 1 1 113 ASP HB3 H 129.254 -3.155 -6.408 1.00 . A A . 109 ASP HB3 1 1
14 29687 1 1 113 ASP N N 129.422 -5.219 -4.815 1.00 . A A . 109 ASP N 1 1
14 29688 1 1 113 ASP O O 130.124 -2.965 -3.590 1.00 . A A . 109 ASP O 1 1
14 29689 1 1 113 ASP OD1 O 132.001 -3.596 -8.060 1.00 . A A . 109 ASP OD1 1 1
14 29690 1 1 113 ASP OD2 O 131.093 -1.749 -7.314 1.00 . A A . 109 ASP OD2 1 1
14 29691 1 1 114 PRO C C 132.317 -0.959 -3.031 1.00 . A A . 110 PRO C 1 1
14 29692 1 1 114 PRO CA C 132.884 -2.383 -3.126 1.00 . A A . 110 PRO CA 1 1
14 29693 1 1 114 PRO CB C 134.336 -2.270 -3.565 1.00 . A A . 110 PRO CB 1 1
14 29694 1 1 114 PRO CD C 133.355 -3.932 -4.939 1.00 . A A . 110 PRO CD 1 1
14 29695 1 1 114 PRO CG C 134.620 -3.553 -4.230 1.00 . A A . 110 PRO CG 1 1
14 29696 1 1 114 PRO HA H 132.877 -2.840 -2.149 1.00 . A A . 110 PRO HA 1 1
14 29697 1 1 114 PRO HB2 H 134.412 -1.438 -4.252 1.00 . A A . 110 PRO HB2 1 1
14 29698 1 1 114 PRO HB3 H 134.959 -2.080 -2.704 1.00 . A A . 110 PRO HB3 1 1
14 29699 1 1 114 PRO HD2 H 133.351 -3.550 -5.949 1.00 . A A . 110 PRO HD2 1 1
14 29700 1 1 114 PRO HD3 H 133.221 -5.003 -4.934 1.00 . A A . 110 PRO HD3 1 1
14 29701 1 1 114 PRO HG2 H 135.427 -3.426 -4.937 1.00 . A A . 110 PRO HG2 1 1
14 29702 1 1 114 PRO HG3 H 134.880 -4.303 -3.499 1.00 . A A . 110 PRO HG3 1 1
14 29703 1 1 114 PRO N N 132.298 -3.276 -4.149 1.00 . A A . 110 PRO N 1 1
14 29704 1 1 114 PRO O O 131.435 -0.532 -3.783 1.00 . A A . 110 PRO O 1 1
14 29705 1 1 115 ASN C C 131.411 1.434 -0.958 1.00 . A A . 111 ASN C 1 1
14 29706 1 1 115 ASN CA C 132.658 1.154 -1.780 1.00 . A A . 111 ASN CA 1 1
14 29707 1 1 115 ASN CB C 132.734 2.077 -3.001 1.00 . A A . 111 ASN CB 1 1
14 29708 1 1 115 ASN CG C 134.117 2.222 -3.653 1.00 . A A . 111 ASN CG 1 1
14 29709 1 1 115 ASN H H 133.503 -0.694 -1.457 1.00 . A A . 111 ASN H 1 1
14 29710 1 1 115 ASN HA H 133.506 1.383 -1.158 1.00 . A A . 111 ASN HA 1 1
14 29711 1 1 115 ASN HB2 H 132.024 1.754 -3.744 1.00 . A A . 111 ASN HB2 1 1
14 29712 1 1 115 ASN HB3 H 132.448 3.033 -2.604 1.00 . A A . 111 ASN HB3 1 1
14 29713 1 1 115 ASN HD21 H 134.668 0.423 -3.073 1.00 . A A . 111 ASN HD21 1 1
14 29714 1 1 115 ASN HD22 H 135.832 1.316 -3.979 1.00 . A A . 111 ASN HD22 1 1
14 29715 1 1 115 ASN N N 132.883 -0.243 -2.066 1.00 . A A . 111 ASN N 1 1
14 29716 1 1 115 ASN ND2 N 134.952 1.223 -3.560 1.00 . A A . 111 ASN ND2 1 1
14 29717 1 1 115 ASN O O 131.439 2.295 -0.069 1.00 . A A . 111 ASN O 1 1
14 29718 1 1 115 ASN OD1 O 134.425 3.255 -4.237 1.00 . A A . 111 ASN OD1 1 1
14 29719 1 1 116 THR C C 128.366 2.161 -0.999 1.00 . A A . 112 THR C 1 1
14 29720 1 1 116 THR CA C 129.033 0.847 -0.590 1.00 . A A . 112 THR CA 1 1
14 29721 1 1 116 THR CB C 129.124 0.690 0.956 1.00 . A A . 112 THR CB 1 1
14 29722 1 1 116 THR CG2 C 127.745 0.724 1.604 1.00 . A A . 112 THR CG2 1 1
14 29723 1 1 116 THR H H 130.434 -0.012 -1.907 1.00 . A A . 112 THR H 1 1
14 29724 1 1 116 THR HA H 128.373 0.104 -0.978 1.00 . A A . 112 THR HA 1 1
14 29725 1 1 116 THR HB H 129.729 1.498 1.332 1.00 . A A . 112 THR HB 1 1
14 29726 1 1 116 THR HG1 H 130.021 -0.984 0.440 1.00 . A A . 112 THR HG1 1 1
14 29727 1 1 116 THR HG21 H 127.142 -0.083 1.213 1.00 . A A . 112 THR HG21 1 1
14 29728 1 1 116 THR HG22 H 127.271 1.667 1.376 1.00 . A A . 112 THR HG22 1 1
14 29729 1 1 116 THR HG23 H 127.843 0.618 2.673 1.00 . A A . 112 THR HG23 1 1
14 29730 1 1 116 THR N N 130.339 0.690 -1.233 1.00 . A A . 112 THR N 1 1
14 29731 1 1 116 THR O O 127.424 2.194 -1.810 1.00 . A A . 112 THR O 1 1
14 29732 1 1 116 THR OG1 O 129.759 -0.567 1.272 1.00 . A A . 112 THR OG1 1 1
14 29733 1 1 117 SER C C 129.111 4.907 -2.086 1.00 . A A . 113 SER C 1 1
14 29734 1 1 117 SER CA C 128.516 4.522 -0.740 1.00 . A A . 113 SER CA 1 1
14 29735 1 1 117 SER CB C 129.116 5.381 0.347 1.00 . A A . 113 SER CB 1 1
14 29736 1 1 117 SER H H 129.596 2.972 0.157 1.00 . A A . 113 SER H 1 1
14 29737 1 1 117 SER HA H 127.443 4.630 -0.734 1.00 . A A . 113 SER HA 1 1
14 29738 1 1 117 SER HB2 H 130.185 5.280 0.282 1.00 . A A . 113 SER HB2 1 1
14 29739 1 1 117 SER HB3 H 128.858 6.409 0.175 1.00 . A A . 113 SER HB3 1 1
14 29740 1 1 117 SER HG H 128.529 5.795 2.141 1.00 . A A . 113 SER HG 1 1
14 29741 1 1 117 SER N N 128.880 3.182 -0.470 1.00 . A A . 113 SER N 1 1
14 29742 1 1 117 SER O O 130.314 5.156 -2.192 1.00 . A A . 113 SER O 1 1
14 29743 1 1 117 SER OG O 128.661 4.984 1.634 1.00 . A A . 113 SER OG 1 1
14 29744 1 1 118 LEU C C 128.684 6.580 -4.838 1.00 . A A . 114 LEU C 1 1
14 29745 1 1 118 LEU CA C 128.826 5.157 -4.434 1.00 . A A . 114 LEU CA 1 1
14 29746 1 1 118 LEU CB C 128.084 4.298 -5.426 1.00 . A A . 114 LEU CB 1 1
14 29747 1 1 118 LEU CD1 C 127.343 2.091 -6.199 1.00 . A A . 114 LEU CD1 1 1
14 29748 1 1 118 LEU CD2 C 129.411 2.298 -4.807 1.00 . A A . 114 LEU CD2 1 1
14 29749 1 1 118 LEU CG C 128.023 2.833 -5.091 1.00 . A A . 114 LEU CG 1 1
14 29750 1 1 118 LEU H H 127.343 4.772 -2.995 1.00 . A A . 114 LEU H 1 1
14 29751 1 1 118 LEU HA H 129.865 4.869 -4.456 1.00 . A A . 114 LEU HA 1 1
14 29752 1 1 118 LEU HB2 H 127.075 4.674 -5.510 1.00 . A A . 114 LEU HB2 1 1
14 29753 1 1 118 LEU HB3 H 128.565 4.403 -6.386 1.00 . A A . 114 LEU HB3 1 1
14 29754 1 1 118 LEU HD11 H 126.345 2.492 -6.291 1.00 . A A . 114 LEU HD11 1 1
14 29755 1 1 118 LEU HD12 H 127.301 1.038 -5.963 1.00 . A A . 114 LEU HD12 1 1
14 29756 1 1 118 LEU HD13 H 127.882 2.253 -7.119 1.00 . A A . 114 LEU HD13 1 1
14 29757 1 1 118 LEU HD21 H 129.383 1.232 -4.640 1.00 . A A . 114 LEU HD21 1 1
14 29758 1 1 118 LEU HD22 H 129.752 2.787 -3.905 1.00 . A A . 114 LEU HD22 1 1
14 29759 1 1 118 LEU HD23 H 130.072 2.543 -5.623 1.00 . A A . 114 LEU HD23 1 1
14 29760 1 1 118 LEU HG H 127.422 2.709 -4.201 1.00 . A A . 114 LEU HG 1 1
14 29761 1 1 118 LEU N N 128.300 4.928 -3.113 1.00 . A A . 114 LEU N 1 1
14 29762 1 1 118 LEU O O 127.625 7.006 -5.253 1.00 . A A . 114 LEU O 1 1
14 29763 1 1 119 VAL C C 130.466 8.749 -6.528 1.00 . A A . 115 VAL C 1 1
14 29764 1 1 119 VAL CA C 129.801 8.646 -5.178 1.00 . A A . 115 VAL CA 1 1
14 29765 1 1 119 VAL CB C 130.549 9.522 -4.140 1.00 . A A . 115 VAL CB 1 1
14 29766 1 1 119 VAL CG1 C 130.586 10.982 -4.578 1.00 . A A . 115 VAL CG1 1 1
14 29767 1 1 119 VAL CG2 C 129.886 9.401 -2.776 1.00 . A A . 115 VAL CG2 1 1
14 29768 1 1 119 VAL H H 130.589 6.853 -4.476 1.00 . A A . 115 VAL H 1 1
14 29769 1 1 119 VAL HA H 128.779 8.984 -5.253 1.00 . A A . 115 VAL HA 1 1
14 29770 1 1 119 VAL HB H 131.564 9.162 -4.057 1.00 . A A . 115 VAL HB 1 1
14 29771 1 1 119 VAL HG11 H 131.161 11.559 -3.868 1.00 . A A . 115 VAL HG11 1 1
14 29772 1 1 119 VAL HG12 H 129.579 11.367 -4.616 1.00 . A A . 115 VAL HG12 1 1
14 29773 1 1 119 VAL HG13 H 131.032 11.064 -5.559 1.00 . A A . 115 VAL HG13 1 1
14 29774 1 1 119 VAL HG21 H 128.853 9.709 -2.849 1.00 . A A . 115 VAL HG21 1 1
14 29775 1 1 119 VAL HG22 H 130.399 10.039 -2.072 1.00 . A A . 115 VAL HG22 1 1
14 29776 1 1 119 VAL HG23 H 129.934 8.375 -2.440 1.00 . A A . 115 VAL HG23 1 1
14 29777 1 1 119 VAL N N 129.764 7.277 -4.790 1.00 . A A . 115 VAL N 1 1
14 29778 1 1 119 VAL O O 131.665 8.470 -6.672 1.00 . A A . 115 VAL O 1 1
14 29779 1 1 120 THR C C 130.652 10.693 -9.005 1.00 . A A . 116 THR C 1 1
14 29780 1 1 120 THR CA C 130.207 9.248 -8.826 1.00 . A A . 116 THR CA 1 1
14 29781 1 1 120 THR CB C 129.112 8.871 -9.884 1.00 . A A . 116 THR CB 1 1
14 29782 1 1 120 THR CG2 C 127.987 9.897 -9.904 1.00 . A A . 116 THR CG2 1 1
14 29783 1 1 120 THR H H 128.765 9.333 -7.325 1.00 . A A . 116 THR H 1 1
14 29784 1 1 120 THR HA H 131.057 8.590 -8.939 1.00 . A A . 116 THR HA 1 1
14 29785 1 1 120 THR HB H 128.702 7.908 -9.623 1.00 . A A . 116 THR HB 1 1
14 29786 1 1 120 THR HG1 H 130.061 7.898 -11.295 1.00 . A A . 116 THR HG1 1 1
14 29787 1 1 120 THR HG21 H 127.248 9.619 -10.641 1.00 . A A . 116 THR HG21 1 1
14 29788 1 1 120 THR HG22 H 128.415 10.855 -10.160 1.00 . A A . 116 THR HG22 1 1
14 29789 1 1 120 THR HG23 H 127.533 9.955 -8.926 1.00 . A A . 116 THR HG23 1 1
14 29790 1 1 120 THR N N 129.703 9.114 -7.506 1.00 . A A . 116 THR N 1 1
14 29791 1 1 120 THR O O 130.127 11.613 -8.338 1.00 . A A . 116 THR O 1 1
14 29792 1 1 120 THR OG1 O 129.681 8.782 -11.203 1.00 . A A . 116 THR OG1 1 1
14 29793 1 1 121 SER C C 131.322 12.691 -11.353 1.00 . A A . 117 SER C 1 1
14 29794 1 1 121 SER CA C 132.041 12.211 -10.112 1.00 . A A . 117 SER CA 1 1
14 29795 1 1 121 SER CB C 133.568 12.258 -10.245 1.00 . A A . 117 SER CB 1 1
14 29796 1 1 121 SER H H 132.047 10.160 -10.302 1.00 . A A . 117 SER H 1 1
14 29797 1 1 121 SER HA H 131.734 12.816 -9.270 1.00 . A A . 117 SER HA 1 1
14 29798 1 1 121 SER HB2 H 133.855 13.201 -10.686 1.00 . A A . 117 SER HB2 1 1
14 29799 1 1 121 SER HB3 H 134.022 12.163 -9.269 1.00 . A A . 117 SER HB3 1 1
14 29800 1 1 121 SER HG H 134.630 11.616 -11.731 1.00 . A A . 117 SER HG 1 1
14 29801 1 1 121 SER N N 131.612 10.901 -9.832 1.00 . A A . 117 SER N 1 1
14 29802 1 1 121 SER O O 131.362 12.030 -12.416 1.00 . A A . 117 SER O 1 1
14 29803 1 1 121 SER OG O 134.047 11.206 -11.076 1.00 . A A . 117 SER OG 1 1
14 29804 1 1 122 VAL C C 130.767 15.331 -12.999 1.00 . A A . 118 VAL C 1 1
14 29805 1 1 122 VAL CA C 129.886 14.329 -12.306 1.00 . A A . 118 VAL CA 1 1
14 29806 1 1 122 VAL CB C 128.591 15.026 -11.802 1.00 . A A . 118 VAL CB 1 1
14 29807 1 1 122 VAL CG1 C 127.769 15.570 -12.963 1.00 . A A . 118 VAL CG1 1 1
14 29808 1 1 122 VAL CG2 C 127.759 14.067 -10.963 1.00 . A A . 118 VAL CG2 1 1
14 29809 1 1 122 VAL H H 130.628 14.255 -10.361 1.00 . A A . 118 VAL H 1 1
14 29810 1 1 122 VAL HA H 129.623 13.534 -12.986 1.00 . A A . 118 VAL HA 1 1
14 29811 1 1 122 VAL HB H 128.879 15.859 -11.179 1.00 . A A . 118 VAL HB 1 1
14 29812 1 1 122 VAL HG11 H 127.483 14.755 -13.610 1.00 . A A . 118 VAL HG11 1 1
14 29813 1 1 122 VAL HG12 H 128.366 16.275 -13.524 1.00 . A A . 118 VAL HG12 1 1
14 29814 1 1 122 VAL HG13 H 126.885 16.060 -12.585 1.00 . A A . 118 VAL HG13 1 1
14 29815 1 1 122 VAL HG21 H 128.359 13.721 -10.133 1.00 . A A . 118 VAL HG21 1 1
14 29816 1 1 122 VAL HG22 H 127.460 13.225 -11.568 1.00 . A A . 118 VAL HG22 1 1
14 29817 1 1 122 VAL HG23 H 126.882 14.574 -10.588 1.00 . A A . 118 VAL HG23 1 1
14 29818 1 1 122 VAL N N 130.629 13.782 -11.220 1.00 . A A . 118 VAL N 1 1
14 29819 1 1 122 VAL O O 130.945 16.460 -12.534 1.00 . A A . 118 VAL O 1 1
14 29820 1 1 123 ALA C C 131.832 15.608 -16.294 1.00 . A A . 119 ALA C 1 1
14 29821 1 1 123 ALA CA C 132.206 15.723 -14.846 1.00 . A A . 119 ALA CA 1 1
14 29822 1 1 123 ALA CB C 133.659 15.311 -14.618 1.00 . A A . 119 ALA CB 1 1
14 29823 1 1 123 ALA H H 131.167 13.993 -14.398 1.00 . A A . 119 ALA H 1 1
14 29824 1 1 123 ALA HA H 132.084 16.746 -14.523 1.00 . A A . 119 ALA HA 1 1
14 29825 1 1 123 ALA HB1 H 133.902 15.408 -13.570 1.00 . A A . 119 ALA HB1 1 1
14 29826 1 1 123 ALA HB2 H 134.311 15.945 -15.200 1.00 . A A . 119 ALA HB2 1 1
14 29827 1 1 123 ALA HB3 H 133.794 14.285 -14.923 1.00 . A A . 119 ALA HB3 1 1
14 29828 1 1 123 ALA N N 131.333 14.907 -14.084 1.00 . A A . 119 ALA N 1 1
14 29829 1 1 123 ALA O O 132.379 14.815 -17.025 1.00 . A A . 119 ALA O 1 1
14 29830 1 1 124 ILE C C 130.933 17.707 -18.631 1.00 . A A . 120 ILE C 1 1
14 29831 1 1 124 ILE CA C 130.417 16.385 -18.064 1.00 . A A . 120 ILE CA 1 1
14 29832 1 1 124 ILE CB C 128.835 16.269 -18.236 1.00 . A A . 120 ILE CB 1 1
14 29833 1 1 124 ILE CD1 C 128.331 14.526 -16.374 1.00 . A A . 120 ILE CD1 1 1
14 29834 1 1 124 ILE CG1 C 128.292 14.869 -17.848 1.00 . A A . 120 ILE CG1 1 1
14 29835 1 1 124 ILE CG2 C 128.382 16.600 -19.653 1.00 . A A . 120 ILE CG2 1 1
14 29836 1 1 124 ILE H H 130.341 16.850 -16.002 1.00 . A A . 120 ILE H 1 1
14 29837 1 1 124 ILE HA H 130.906 15.574 -18.585 1.00 . A A . 120 ILE HA 1 1
14 29838 1 1 124 ILE HB H 128.390 16.999 -17.577 1.00 . A A . 120 ILE HB 1 1
14 29839 1 1 124 ILE HD11 H 127.733 15.237 -15.825 1.00 . A A . 120 ILE HD11 1 1
14 29840 1 1 124 ILE HD12 H 129.352 14.566 -16.024 1.00 . A A . 120 ILE HD12 1 1
14 29841 1 1 124 ILE HD13 H 127.938 13.531 -16.224 1.00 . A A . 120 ILE HD13 1 1
14 29842 1 1 124 ILE HG12 H 127.262 14.798 -18.160 1.00 . A A . 120 ILE HG12 1 1
14 29843 1 1 124 ILE HG13 H 128.867 14.124 -18.378 1.00 . A A . 120 ILE HG13 1 1
14 29844 1 1 124 ILE HG21 H 128.671 17.611 -19.898 1.00 . A A . 120 ILE HG21 1 1
14 29845 1 1 124 ILE HG22 H 127.308 16.502 -19.720 1.00 . A A . 120 ILE HG22 1 1
14 29846 1 1 124 ILE HG23 H 128.848 15.914 -20.345 1.00 . A A . 120 ILE HG23 1 1
14 29847 1 1 124 ILE N N 130.831 16.328 -16.675 1.00 . A A . 120 ILE N 1 1
14 29848 1 1 124 ILE O O 131.116 17.886 -19.830 1.00 . A A . 120 ILE O 1 1
14 29849 1 1 125 LEU C C 133.041 20.164 -17.420 1.00 . A A . 121 LEU C 1 1
14 29850 1 1 125 LEU CA C 131.690 19.928 -18.043 1.00 . A A . 121 LEU CA 1 1
14 29851 1 1 125 LEU CB C 130.705 21.014 -17.514 1.00 . A A . 121 LEU CB 1 1
14 29852 1 1 125 LEU CD1 C 128.389 19.939 -17.601 1.00 . A A . 121 LEU CD1 1 1
14 29853 1 1 125 LEU CD2 C 128.629 22.415 -17.807 1.00 . A A . 121 LEU CD2 1 1
14 29854 1 1 125 LEU CG C 129.271 21.072 -18.098 1.00 . A A . 121 LEU CG 1 1
14 29855 1 1 125 LEU H H 131.253 18.290 -16.791 1.00 . A A . 121 LEU H 1 1
14 29856 1 1 125 LEU HA H 131.769 20.016 -19.116 1.00 . A A . 121 LEU HA 1 1
14 29857 1 1 125 LEU HB2 H 130.610 20.872 -16.448 1.00 . A A . 121 LEU HB2 1 1
14 29858 1 1 125 LEU HB3 H 131.169 21.976 -17.674 1.00 . A A . 121 LEU HB3 1 1
14 29859 1 1 125 LEU HD11 H 127.412 20.013 -18.054 1.00 . A A . 121 LEU HD11 1 1
14 29860 1 1 125 LEU HD12 H 128.295 20.001 -16.527 1.00 . A A . 121 LEU HD12 1 1
14 29861 1 1 125 LEU HD13 H 128.845 18.999 -17.875 1.00 . A A . 121 LEU HD13 1 1
14 29862 1 1 125 LEU HD21 H 128.581 22.566 -16.738 1.00 . A A . 121 LEU HD21 1 1
14 29863 1 1 125 LEU HD22 H 127.631 22.433 -18.218 1.00 . A A . 121 LEU HD22 1 1
14 29864 1 1 125 LEU HD23 H 129.219 23.203 -18.254 1.00 . A A . 121 LEU HD23 1 1
14 29865 1 1 125 LEU HG H 129.340 20.966 -19.169 1.00 . A A . 121 LEU HG 1 1
14 29866 1 1 125 LEU N N 131.253 18.588 -17.726 1.00 . A A . 121 LEU N 1 1
14 29867 1 1 125 LEU O O 133.383 19.513 -16.419 1.00 . A A . 121 LEU O 1 1
14 29868 1 1 126 ASP C C 136.237 20.425 -17.668 1.00 . A A . 122 ASP C 1 1
14 29869 1 1 126 ASP CA C 135.159 21.507 -17.542 1.00 . A A . 122 ASP CA 1 1
14 29870 1 1 126 ASP CB C 135.025 22.064 -16.103 1.00 . A A . 122 ASP CB 1 1
14 29871 1 1 126 ASP CG C 136.316 22.558 -15.486 1.00 . A A . 122 ASP CG 1 1
14 29872 1 1 126 ASP H H 133.536 21.417 -18.908 1.00 . A A . 122 ASP H 1 1
14 29873 1 1 126 ASP HA H 135.459 22.298 -18.205 1.00 . A A . 122 ASP HA 1 1
14 29874 1 1 126 ASP HB2 H 134.326 22.887 -16.122 1.00 . A A . 122 ASP HB2 1 1
14 29875 1 1 126 ASP HB3 H 134.613 21.278 -15.489 1.00 . A A . 122 ASP HB3 1 1
14 29876 1 1 126 ASP N N 133.832 21.047 -18.050 1.00 . A A . 122 ASP N 1 1
14 29877 1 1 126 ASP O O 137.415 20.621 -17.346 1.00 . A A . 122 ASP O 1 1
14 29878 1 1 126 ASP OD1 O 136.716 23.721 -15.750 1.00 . A A . 122 ASP OD1 1 1
14 29879 1 1 126 ASP OD2 O 136.947 21.816 -14.713 1.00 . A A . 122 ASP OD2 1 1
14 29880 1 1 127 LYS C C 137.528 18.256 -19.603 1.00 . A A . 123 LYS C 1 1
14 29881 1 1 127 LYS CA C 136.627 18.167 -18.366 1.00 . A A . 123 LYS CA 1 1
14 29882 1 1 127 LYS CB C 135.654 17.022 -18.457 1.00 . A A . 123 LYS CB 1 1
14 29883 1 1 127 LYS CD C 135.098 14.655 -18.304 1.00 . A A . 123 LYS CD 1 1
14 29884 1 1 127 LYS CE C 134.187 14.619 -19.536 1.00 . A A . 123 LYS CE 1 1
14 29885 1 1 127 LYS CG C 136.231 15.638 -18.437 1.00 . A A . 123 LYS CG 1 1
14 29886 1 1 127 LYS H H 134.920 19.351 -18.567 1.00 . A A . 123 LYS H 1 1
14 29887 1 1 127 LYS HA H 137.228 18.036 -17.479 1.00 . A A . 123 LYS HA 1 1
14 29888 1 1 127 LYS HB2 H 134.957 17.105 -17.636 1.00 . A A . 123 LYS HB2 1 1
14 29889 1 1 127 LYS HB3 H 135.104 17.146 -19.378 1.00 . A A . 123 LYS HB3 1 1
14 29890 1 1 127 LYS HD2 H 135.445 13.667 -18.053 1.00 . A A . 123 LYS HD2 1 1
14 29891 1 1 127 LYS HD3 H 134.510 15.079 -17.498 1.00 . A A . 123 LYS HD3 1 1
14 29892 1 1 127 LYS HE2 H 133.358 13.962 -19.317 1.00 . A A . 123 LYS HE2 1 1
14 29893 1 1 127 LYS HE3 H 133.797 15.612 -19.710 1.00 . A A . 123 LYS HE3 1 1
14 29894 1 1 127 LYS HG2 H 136.767 15.457 -19.357 1.00 . A A . 123 LYS HG2 1 1
14 29895 1 1 127 LYS HG3 H 136.892 15.533 -17.589 1.00 . A A . 123 LYS HG3 1 1
14 29896 1 1 127 LYS HZ1 H 135.739 14.671 -20.939 1.00 . A A . 123 LYS HZ1 1 1
14 29897 1 1 127 LYS HZ2 H 134.260 14.239 -21.569 1.00 . A A . 123 LYS HZ2 1 1
14 29898 1 1 127 LYS HZ3 H 135.129 13.124 -20.645 1.00 . A A . 123 LYS HZ3 1 1
14 29899 1 1 127 LYS N N 135.836 19.346 -18.224 1.00 . A A . 123 LYS N 1 1
14 29900 1 1 127 LYS NZ N 134.874 14.129 -20.737 1.00 . A A . 123 LYS NZ 1 1
14 29901 1 1 127 LYS O O 137.202 17.740 -20.672 1.00 . A A . 123 LYS O 1 1
14 29902 1 1 128 GLU C C 140.717 18.092 -20.365 1.00 . A A . 124 GLU C 1 1
14 29903 1 1 128 GLU CA C 139.587 19.104 -20.509 1.00 . A A . 124 GLU CA 1 1
14 29904 1 1 128 GLU CB C 140.137 20.529 -20.503 1.00 . A A . 124 GLU CB 1 1
14 29905 1 1 128 GLU CD C 138.410 21.507 -22.087 1.00 . A A . 124 GLU CD 1 1
14 29906 1 1 128 GLU CG C 139.076 21.599 -20.727 1.00 . A A . 124 GLU CG 1 1
14 29907 1 1 128 GLU H H 138.829 19.319 -18.567 1.00 . A A . 124 GLU H 1 1
14 29908 1 1 128 GLU HA H 139.070 18.934 -21.443 1.00 . A A . 124 GLU HA 1 1
14 29909 1 1 128 GLU HB2 H 140.613 20.716 -19.552 1.00 . A A . 124 GLU HB2 1 1
14 29910 1 1 128 GLU HB3 H 140.874 20.616 -21.287 1.00 . A A . 124 GLU HB3 1 1
14 29911 1 1 128 GLU HG2 H 138.315 21.491 -19.968 1.00 . A A . 124 GLU HG2 1 1
14 29912 1 1 128 GLU HG3 H 139.537 22.570 -20.631 1.00 . A A . 124 GLU HG3 1 1
14 29913 1 1 128 GLU N N 138.633 18.932 -19.446 1.00 . A A . 124 GLU N 1 1
14 29914 1 1 128 GLU O O 141.422 18.076 -19.331 1.00 . A A . 124 GLU O 1 1
14 29915 1 1 128 GLU OE1 O 137.504 20.684 -22.270 1.00 . A A . 124 GLU OE1 1 1
14 29916 1 1 128 GLU OE2 O 138.754 22.289 -22.987 1.00 . A A . 124 GLU OE2 1 1
14 29917 1 1 129 PRO C C 143.198 16.785 -22.095 1.00 . A A . 125 PRO C 1 1
14 29918 1 1 129 PRO CA C 141.952 16.241 -21.351 1.00 . A A . 125 PRO CA 1 1
14 29919 1 1 129 PRO CB C 141.336 15.058 -22.098 1.00 . A A . 125 PRO CB 1 1
14 29920 1 1 129 PRO CD C 140.011 17.040 -22.529 1.00 . A A . 125 PRO CD 1 1
14 29921 1 1 129 PRO CG C 140.363 15.667 -23.060 1.00 . A A . 125 PRO CG 1 1
14 29922 1 1 129 PRO HA H 142.222 15.948 -20.348 1.00 . A A . 125 PRO HA 1 1
14 29923 1 1 129 PRO HB2 H 142.114 14.511 -22.610 1.00 . A A . 125 PRO HB2 1 1
14 29924 1 1 129 PRO HB3 H 140.836 14.409 -21.396 1.00 . A A . 125 PRO HB3 1 1
14 29925 1 1 129 PRO HD2 H 140.228 17.795 -23.270 1.00 . A A . 125 PRO HD2 1 1
14 29926 1 1 129 PRO HD3 H 138.969 17.067 -22.249 1.00 . A A . 125 PRO HD3 1 1
14 29927 1 1 129 PRO HG2 H 140.824 15.754 -24.033 1.00 . A A . 125 PRO HG2 1 1
14 29928 1 1 129 PRO HG3 H 139.478 15.052 -23.126 1.00 . A A . 125 PRO HG3 1 1
14 29929 1 1 129 PRO N N 140.882 17.202 -21.349 1.00 . A A . 125 PRO N 1 1
14 29930 1 1 129 PRO O O 144.107 16.002 -22.397 1.00 . A A . 125 PRO O 1 1
14 29931 1 1 129 PRO OXT O 143.252 17.997 -22.364 1.00 . A A . 125 PRO OXT 1 1
14 29932 2 2 1 ARG C C 119.985 4.435 -10.332 1.00 . B B . 151 ARG C 1 1
14 29933 2 2 1 ARG CA C 118.623 4.662 -10.936 1.00 . B B . 151 ARG CA 1 1
14 29934 2 2 1 ARG CB C 118.603 4.213 -12.400 1.00 . B B . 151 ARG CB 1 1
14 29935 2 2 1 ARG CD C 116.560 2.787 -12.320 1.00 . B B . 151 ARG CD 1 1
14 29936 2 2 1 ARG CG C 117.216 4.000 -12.957 1.00 . B B . 151 ARG CG 1 1
14 29937 2 2 1 ARG CZ C 114.665 1.497 -13.245 1.00 . B B . 151 ARG CZ 1 1
14 29938 2 2 1 ARG H1 H 118.530 6.654 -11.588 1.00 . B B . 151 ARG H1 1 1
14 29939 2 2 1 ARG H2 H 118.565 6.475 -9.919 1.00 . B B . 151 ARG H2 1 1
14 29940 2 2 1 ARG H3 H 117.154 6.142 -10.762 1.00 . B B . 151 ARG H3 1 1
14 29941 2 2 1 ARG HA H 117.925 4.058 -10.377 1.00 . B B . 151 ARG HA 1 1
14 29942 2 2 1 ARG HB2 H 119.087 4.966 -13.000 1.00 . B B . 151 ARG HB2 1 1
14 29943 2 2 1 ARG HB3 H 119.152 3.286 -12.488 1.00 . B B . 151 ARG HB3 1 1
14 29944 2 2 1 ARG HD2 H 117.126 1.907 -12.580 1.00 . B B . 151 ARG HD2 1 1
14 29945 2 2 1 ARG HD3 H 116.557 2.904 -11.247 1.00 . B B . 151 ARG HD3 1 1
14 29946 2 2 1 ARG HE H 114.626 3.419 -12.684 1.00 . B B . 151 ARG HE 1 1
14 29947 2 2 1 ARG HG2 H 116.616 4.874 -12.755 1.00 . B B . 151 ARG HG2 1 1
14 29948 2 2 1 ARG HG3 H 117.286 3.842 -14.023 1.00 . B B . 151 ARG HG3 1 1
14 29949 2 2 1 ARG HH11 H 116.397 0.398 -13.252 1.00 . B B . 151 ARG HH11 1 1
14 29950 2 2 1 ARG HH12 H 115.010 -0.415 -13.818 1.00 . B B . 151 ARG HH12 1 1
14 29951 2 2 1 ARG HH21 H 112.819 2.281 -13.437 1.00 . B B . 151 ARG HH21 1 1
14 29952 2 2 1 ARG HH22 H 112.965 0.651 -13.956 1.00 . B B . 151 ARG HH22 1 1
14 29953 2 2 1 ARG N N 118.189 6.067 -10.800 1.00 . B B . 151 ARG N 1 1
14 29954 2 2 1 ARG NE N 115.193 2.618 -12.771 1.00 . B B . 151 ARG NE 1 1
14 29955 2 2 1 ARG NH1 N 115.412 0.425 -13.441 1.00 . B B . 151 ARG NH1 1 1
14 29956 2 2 1 ARG NH2 N 113.394 1.467 -13.556 1.00 . B B . 151 ARG NH2 1 1
14 29957 2 2 1 ARG O O 120.204 3.437 -9.644 1.00 . B B . 151 ARG O 1 1
14 29958 2 2 2 SER C C 122.244 5.914 -8.702 1.00 . B B . 152 SER C 1 1
14 29959 2 2 2 SER CA C 122.206 5.216 -10.057 1.00 . B B . 152 SER CA 1 1
14 29960 2 2 2 SER CB C 123.184 5.868 -11.024 1.00 . B B . 152 SER CB 1 1
14 29961 2 2 2 SER H H 120.725 6.102 -11.166 1.00 . B B . 152 SER H 1 1
14 29962 2 2 2 SER HA H 122.456 4.172 -9.949 1.00 . B B . 152 SER HA 1 1
14 29963 2 2 2 SER HB2 H 123.036 6.937 -11.023 1.00 . B B . 152 SER HB2 1 1
14 29964 2 2 2 SER HB3 H 124.192 5.641 -10.713 1.00 . B B . 152 SER HB3 1 1
14 29965 2 2 2 SER HG H 123.784 4.885 -12.596 1.00 . B B . 152 SER HG 1 1
14 29966 2 2 2 SER N N 120.895 5.324 -10.592 1.00 . B B . 152 SER N 1 1
14 29967 2 2 2 SER O O 122.114 7.138 -8.628 1.00 . B B . 152 SER O 1 1
14 29968 2 2 2 SER OG O 122.989 5.372 -12.352 1.00 . B B . 152 SER OG 1 1
14 29969 2 2 3 SER C C 123.663 6.568 -6.212 1.00 . B B . 153 SER C 1 1
14 29970 2 2 3 SER CA C 122.453 5.651 -6.311 1.00 . B B . 153 SER CA 1 1
14 29971 2 2 3 SER CB C 122.577 4.494 -5.332 1.00 . B B . 153 SER CB 1 1
14 29972 2 2 3 SER H H 122.380 4.160 -7.764 1.00 . B B . 153 SER H 1 1
14 29973 2 2 3 SER HA H 121.559 6.212 -6.082 1.00 . B B . 153 SER HA 1 1
14 29974 2 2 3 SER HB2 H 123.496 3.961 -5.527 1.00 . B B . 153 SER HB2 1 1
14 29975 2 2 3 SER HB3 H 122.587 4.877 -4.323 1.00 . B B . 153 SER HB3 1 1
14 29976 2 2 3 SER HG H 120.681 4.120 -5.355 1.00 . B B . 153 SER HG 1 1
14 29977 2 2 3 SER N N 122.353 5.133 -7.647 1.00 . B B . 153 SER N 1 1
14 29978 2 2 3 SER O O 124.779 6.201 -6.634 1.00 . B B . 153 SER O 1 1
14 29979 2 2 3 SER OG O 121.486 3.600 -5.476 1.00 . B B . 153 SER OG 1 1
14 29980 2 2 4 ARG C C 125.261 8.507 -4.317 1.00 . B B . 154 ARG C 1 1
14 29981 2 2 4 ARG CA C 124.484 8.735 -5.576 1.00 . B B . 154 ARG CA 1 1
14 29982 2 2 4 ARG CB C 123.934 10.154 -5.668 1.00 . B B . 154 ARG CB 1 1
14 29983 2 2 4 ARG CD C 124.289 10.193 -8.160 1.00 . B B . 154 ARG CD 1 1
14 29984 2 2 4 ARG CG C 123.309 10.472 -7.023 1.00 . B B . 154 ARG CG 1 1
14 29985 2 2 4 ARG CZ C 124.044 9.951 -10.626 1.00 . B B . 154 ARG CZ 1 1
14 29986 2 2 4 ARG H H 122.544 7.954 -5.331 1.00 . B B . 154 ARG H 1 1
14 29987 2 2 4 ARG HA H 125.167 8.568 -6.394 1.00 . B B . 154 ARG HA 1 1
14 29988 2 2 4 ARG HB2 H 123.182 10.283 -4.904 1.00 . B B . 154 ARG HB2 1 1
14 29989 2 2 4 ARG HB3 H 124.733 10.857 -5.490 1.00 . B B . 154 ARG HB3 1 1
14 29990 2 2 4 ARG HD2 H 125.203 10.740 -7.986 1.00 . B B . 154 ARG HD2 1 1
14 29991 2 2 4 ARG HD3 H 124.502 9.135 -8.173 1.00 . B B . 154 ARG HD3 1 1
14 29992 2 2 4 ARG HE H 123.177 11.368 -9.453 1.00 . B B . 154 ARG HE 1 1
14 29993 2 2 4 ARG HG2 H 122.436 9.851 -7.156 1.00 . B B . 154 ARG HG2 1 1
14 29994 2 2 4 ARG HG3 H 123.023 11.512 -7.048 1.00 . B B . 154 ARG HG3 1 1
14 29995 2 2 4 ARG HH11 H 125.146 8.416 -9.800 1.00 . B B . 154 ARG HH11 1 1
14 29996 2 2 4 ARG HH12 H 124.984 8.368 -11.500 1.00 . B B . 154 ARG HH12 1 1
14 29997 2 2 4 ARG HH21 H 123.017 11.254 -11.843 1.00 . B B . 154 ARG HH21 1 1
14 29998 2 2 4 ARG HH22 H 123.785 9.975 -12.643 1.00 . B B . 154 ARG HH22 1 1
14 29999 2 2 4 ARG N N 123.444 7.750 -5.692 1.00 . B B . 154 ARG N 1 1
14 30000 2 2 4 ARG NE N 123.757 10.571 -9.471 1.00 . B B . 154 ARG NE 1 1
14 30001 2 2 4 ARG NH1 N 124.778 8.835 -10.634 1.00 . B B . 154 ARG NH1 1 1
14 30002 2 2 4 ARG NH2 N 123.585 10.428 -11.769 1.00 . B B . 154 ARG NH2 1 1
14 30003 2 2 4 ARG O O 126.329 9.087 -4.118 1.00 . B B . 154 ARG O 1 1
14 30004 2 2 5 THR C C 124.269 6.073 -1.862 1.00 . B B . 155 THR C 1 1
14 30005 2 2 5 THR CA C 125.292 7.127 -2.293 1.00 . B B . 155 THR CA 1 1
14 30006 2 2 5 THR CB C 125.480 8.153 -1.116 1.00 . B B . 155 THR CB 1 1
14 30007 2 2 5 THR CG2 C 126.465 7.587 -0.127 1.00 . B B . 155 THR CG2 1 1
14 30008 2 2 5 THR H H 123.754 7.434 -3.618 1.00 . B B . 155 THR H 1 1
14 30009 2 2 5 THR HA H 126.228 6.645 -2.562 1.00 . B B . 155 THR HA 1 1
14 30010 2 2 5 THR HB H 124.541 8.311 -0.608 1.00 . B B . 155 THR HB 1 1
14 30011 2 2 5 THR HG1 H 126.195 9.310 -2.529 1.00 . B B . 155 THR HG1 1 1
14 30012 2 2 5 THR HG21 H 127.364 7.331 -0.673 1.00 . B B . 155 THR HG21 1 1
14 30013 2 2 5 THR HG22 H 126.067 6.699 0.339 1.00 . B B . 155 THR HG22 1 1
14 30014 2 2 5 THR HG23 H 126.706 8.329 0.617 1.00 . B B . 155 THR HG23 1 1
14 30015 2 2 5 THR N N 124.692 7.695 -3.468 1.00 . B B . 155 THR N 1 1
14 30016 2 2 5 THR O O 123.199 6.034 -2.447 1.00 . B B . 155 THR O 1 1
14 30017 2 2 5 THR OG1 O 126.018 9.400 -1.580 1.00 . B B . 155 THR OG1 1 1
14 30018 2 2 6 ARG C C 124.435 3.458 0.662 1.00 . B B . 156 ARG C 1 1
14 30019 2 2 6 ARG CA C 123.688 4.218 -0.385 1.00 . B B . 156 ARG CA 1 1
14 30020 2 2 6 ARG CB C 123.182 3.232 -1.475 1.00 . B B . 156 ARG CB 1 1
14 30021 2 2 6 ARG CD C 123.728 1.513 -3.210 1.00 . B B . 156 ARG CD 1 1
14 30022 2 2 6 ARG CG C 124.276 2.461 -2.176 1.00 . B B . 156 ARG CG 1 1
14 30023 2 2 6 ARG CZ C 124.683 -0.086 -4.860 1.00 . B B . 156 ARG CZ 1 1
14 30024 2 2 6 ARG H H 125.494 5.207 -0.518 1.00 . B B . 156 ARG H 1 1
14 30025 2 2 6 ARG HA H 122.852 4.730 0.069 1.00 . B B . 156 ARG HA 1 1
14 30026 2 2 6 ARG HB2 H 122.526 2.511 -1.010 1.00 . B B . 156 ARG HB2 1 1
14 30027 2 2 6 ARG HB3 H 122.626 3.790 -2.214 1.00 . B B . 156 ARG HB3 1 1
14 30028 2 2 6 ARG HD2 H 123.048 0.822 -2.734 1.00 . B B . 156 ARG HD2 1 1
14 30029 2 2 6 ARG HD3 H 123.204 2.077 -3.968 1.00 . B B . 156 ARG HD3 1 1
14 30030 2 2 6 ARG HE H 125.700 0.940 -3.450 1.00 . B B . 156 ARG HE 1 1
14 30031 2 2 6 ARG HG2 H 124.939 3.160 -2.663 1.00 . B B . 156 ARG HG2 1 1
14 30032 2 2 6 ARG HG3 H 124.828 1.898 -1.437 1.00 . B B . 156 ARG HG3 1 1
14 30033 2 2 6 ARG HH11 H 122.647 0.100 -5.062 1.00 . B B . 156 ARG HH11 1 1
14 30034 2 2 6 ARG HH12 H 123.380 -0.997 -6.152 1.00 . B B . 156 ARG HH12 1 1
14 30035 2 2 6 ARG HH21 H 126.682 -0.527 -4.962 1.00 . B B . 156 ARG HH21 1 1
14 30036 2 2 6 ARG HH22 H 125.757 -1.338 -6.096 1.00 . B B . 156 ARG HH22 1 1
14 30037 2 2 6 ARG N N 124.599 5.216 -0.921 1.00 . B B . 156 ARG N 1 1
14 30038 2 2 6 ARG NE N 124.812 0.768 -3.840 1.00 . B B . 156 ARG NE 1 1
14 30039 2 2 6 ARG NH1 N 123.483 -0.341 -5.396 1.00 . B B . 156 ARG NH1 1 1
14 30040 2 2 6 ARG NH2 N 125.761 -0.686 -5.336 1.00 . B B . 156 ARG NH2 1 1
14 30041 2 2 6 ARG O O 125.633 3.249 0.512 1.00 . B B . 156 ARG O 1 1
14 30042 2 2 7 ARG C C 123.570 1.135 3.122 1.00 . B B . 157 ARG C 1 1
14 30043 2 2 7 ARG CA C 124.428 2.292 2.733 1.00 . B B . 157 ARG CA 1 1
14 30044 2 2 7 ARG CB C 124.927 3.118 3.907 1.00 . B B . 157 ARG CB 1 1
14 30045 2 2 7 ARG CD C 126.724 4.682 4.694 1.00 . B B . 157 ARG CD 1 1
14 30046 2 2 7 ARG CG C 126.280 3.743 3.619 1.00 . B B . 157 ARG CG 1 1
14 30047 2 2 7 ARG CZ C 126.194 6.943 5.498 1.00 . B B . 157 ARG CZ 1 1
14 30048 2 2 7 ARG H H 122.854 3.374 1.890 1.00 . B B . 157 ARG H 1 1
14 30049 2 2 7 ARG HA H 125.283 1.860 2.231 1.00 . B B . 157 ARG HA 1 1
14 30050 2 2 7 ARG HB2 H 124.217 3.904 4.115 1.00 . B B . 157 ARG HB2 1 1
14 30051 2 2 7 ARG HB3 H 125.023 2.483 4.776 1.00 . B B . 157 ARG HB3 1 1
14 30052 2 2 7 ARG HD2 H 126.558 4.206 5.649 1.00 . B B . 157 ARG HD2 1 1
14 30053 2 2 7 ARG HD3 H 127.776 4.892 4.571 1.00 . B B . 157 ARG HD3 1 1
14 30054 2 2 7 ARG HE H 125.309 6.036 3.942 1.00 . B B . 157 ARG HE 1 1
14 30055 2 2 7 ARG HG2 H 127.018 2.961 3.524 1.00 . B B . 157 ARG HG2 1 1
14 30056 2 2 7 ARG HG3 H 126.215 4.281 2.684 1.00 . B B . 157 ARG HG3 1 1
14 30057 2 2 7 ARG HH11 H 127.541 5.946 6.659 1.00 . B B . 157 ARG HH11 1 1
14 30058 2 2 7 ARG HH12 H 127.239 7.546 7.152 1.00 . B B . 157 ARG HH12 1 1
14 30059 2 2 7 ARG HH21 H 124.903 8.170 4.553 1.00 . B B . 157 ARG HH21 1 1
14 30060 2 2 7 ARG HH22 H 125.664 8.874 5.918 1.00 . B B . 157 ARG HH22 1 1
14 30061 2 2 7 ARG N N 123.786 3.100 1.728 1.00 . B B . 157 ARG N 1 1
14 30062 2 2 7 ARG NE N 125.984 5.936 4.668 1.00 . B B . 157 ARG NE 1 1
14 30063 2 2 7 ARG NH1 N 127.048 6.805 6.506 1.00 . B B . 157 ARG NH1 1 1
14 30064 2 2 7 ARG NH2 N 125.551 8.075 5.324 1.00 . B B . 157 ARG NH2 1 1
14 30065 2 2 7 ARG O O 122.380 1.120 2.824 1.00 . B B . 157 ARG O 1 1
14 30066 2 2 8 GLU C C 123.054 -1.239 5.427 1.00 . B B . 158 GLU C 1 1
14 30067 2 2 8 GLU CA C 123.503 -1.087 3.987 1.00 . B B . 158 GLU CA 1 1
14 30068 2 2 8 GLU CB C 124.358 -2.288 3.535 1.00 . B B . 158 GLU CB 1 1
14 30069 2 2 8 GLU CD C 126.513 -3.565 3.677 1.00 . B B . 158 GLU CD 1 1
14 30070 2 2 8 GLU CG C 125.733 -2.389 4.189 1.00 . B B . 158 GLU CG 1 1
14 30071 2 2 8 GLU H H 125.099 0.255 4.033 1.00 . B B . 158 GLU H 1 1
14 30072 2 2 8 GLU HA H 122.614 -1.083 3.373 1.00 . B B . 158 GLU HA 1 1
14 30073 2 2 8 GLU HB2 H 123.819 -3.196 3.756 1.00 . B B . 158 GLU HB2 1 1
14 30074 2 2 8 GLU HB3 H 124.501 -2.226 2.467 1.00 . B B . 158 GLU HB3 1 1
14 30075 2 2 8 GLU HG2 H 126.288 -1.488 3.976 1.00 . B B . 158 GLU HG2 1 1
14 30076 2 2 8 GLU HG3 H 125.603 -2.492 5.256 1.00 . B B . 158 GLU HG3 1 1
14 30077 2 2 8 GLU N N 124.177 0.146 3.725 1.00 . B B . 158 GLU N 1 1
14 30078 2 2 8 GLU O O 123.866 -1.347 6.348 1.00 . B B . 158 GLU O 1 1
14 30079 2 2 8 GLU OE1 O 126.116 -4.717 3.944 1.00 . B B . 158 GLU OE1 1 1
14 30080 2 2 8 GLU OE2 O 127.525 -3.366 2.987 1.00 . B B . 158 GLU OE2 1 1
14 30081 2 2 9 THR C C 120.897 -3.031 6.833 1.00 . B B . 159 THR C 1 1
14 30082 2 2 9 THR CA C 121.190 -1.523 6.870 1.00 . B B . 159 THR CA 1 1
14 30083 2 2 9 THR CB C 119.883 -0.708 7.054 1.00 . B B . 159 THR CB 1 1
14 30084 2 2 9 THR CG2 C 119.400 -0.737 8.502 1.00 . B B . 159 THR CG2 1 1
14 30085 2 2 9 THR H H 121.186 -1.045 4.845 1.00 . B B . 159 THR H 1 1
14 30086 2 2 9 THR HA H 121.899 -1.296 7.653 1.00 . B B . 159 THR HA 1 1
14 30087 2 2 9 THR HB H 119.114 -1.113 6.417 1.00 . B B . 159 THR HB 1 1
14 30088 2 2 9 THR HG1 H 121.074 0.829 6.667 1.00 . B B . 159 THR HG1 1 1
14 30089 2 2 9 THR HG21 H 118.501 -0.139 8.599 1.00 . B B . 159 THR HG21 1 1
14 30090 2 2 9 THR HG22 H 120.163 -0.322 9.143 1.00 . B B . 159 THR HG22 1 1
14 30091 2 2 9 THR HG23 H 119.192 -1.751 8.813 1.00 . B B . 159 THR HG23 1 1
14 30092 2 2 9 THR N N 121.777 -1.233 5.609 1.00 . B B . 159 THR N 1 1
14 30093 2 2 9 THR O O 120.288 -3.534 5.879 1.00 . B B . 159 THR O 1 1
14 30094 2 2 9 THR OG1 O 120.124 0.652 6.691 1.00 . B B . 159 THR OG1 1 1
14 30095 2 2 10 GLN C C 120.229 -5.593 8.816 1.00 . B B . 160 GLN C 1 1
14 30096 2 2 10 GLN CA C 121.227 -5.194 7.770 1.00 . B B . 160 GLN CA 1 1
14 30097 2 2 10 GLN CB C 122.545 -5.889 7.989 1.00 . B B . 160 GLN CB 1 1
14 30098 2 2 10 GLN CD C 124.950 -6.065 7.308 1.00 . B B . 160 GLN CD 1 1
14 30099 2 2 10 GLN CG C 123.564 -5.652 6.886 1.00 . B B . 160 GLN CG 1 1
14 30100 2 2 10 GLN H H 121.887 -3.330 8.516 1.00 . B B . 160 GLN H 1 1
14 30101 2 2 10 GLN HA H 120.841 -5.461 6.799 1.00 . B B . 160 GLN HA 1 1
14 30102 2 2 10 GLN HB2 H 122.970 -5.589 8.934 1.00 . B B . 160 GLN HB2 1 1
14 30103 2 2 10 GLN HB3 H 122.322 -6.945 8.003 1.00 . B B . 160 GLN HB3 1 1
14 30104 2 2 10 GLN HE21 H 125.773 -4.809 6.015 1.00 . B B . 160 GLN HE21 1 1
14 30105 2 2 10 GLN HE22 H 126.855 -5.711 7.005 1.00 . B B . 160 GLN HE22 1 1
14 30106 2 2 10 GLN HG2 H 123.273 -6.247 6.031 1.00 . B B . 160 GLN HG2 1 1
14 30107 2 2 10 GLN HG3 H 123.569 -4.605 6.621 1.00 . B B . 160 GLN HG3 1 1
14 30108 2 2 10 GLN N N 121.403 -3.758 7.777 1.00 . B B . 160 GLN N 1 1
14 30109 2 2 10 GLN NE2 N 125.947 -5.478 6.715 1.00 . B B . 160 GLN NE2 1 1
14 30110 2 2 10 GLN O O 120.550 -5.680 10.009 1.00 . B B . 160 GLN O 1 1
14 30111 2 2 10 GLN OE1 O 125.117 -6.951 8.140 1.00 . B B . 160 GLN OE1 1 1
14 30112 2 2 11 VAL C C 117.486 -7.528 9.200 1.00 . B B . 161 VAL C 1 1
14 30113 2 2 11 VAL CA C 117.963 -6.094 9.287 1.00 . B B . 161 VAL CA 1 1
14 30114 2 2 11 VAL CB C 116.800 -5.092 9.052 1.00 . B B . 161 VAL CB 1 1
14 30115 2 2 11 VAL CG1 C 117.303 -3.679 9.143 1.00 . B B . 161 VAL CG1 1 1
14 30116 2 2 11 VAL CG2 C 116.138 -5.289 7.712 1.00 . B B . 161 VAL CG2 1 1
14 30117 2 2 11 VAL H H 118.851 -5.972 7.426 1.00 . B B . 161 VAL H 1 1
14 30118 2 2 11 VAL HA H 118.368 -5.925 10.272 1.00 . B B . 161 VAL HA 1 1
14 30119 2 2 11 VAL HB H 116.068 -5.241 9.829 1.00 . B B . 161 VAL HB 1 1
14 30120 2 2 11 VAL HG11 H 117.686 -3.472 10.131 1.00 . B B . 161 VAL HG11 1 1
14 30121 2 2 11 VAL HG12 H 116.491 -3.017 8.888 1.00 . B B . 161 VAL HG12 1 1
14 30122 2 2 11 VAL HG13 H 118.085 -3.555 8.408 1.00 . B B . 161 VAL HG13 1 1
14 30123 2 2 11 VAL HG21 H 115.336 -4.573 7.604 1.00 . B B . 161 VAL HG21 1 1
14 30124 2 2 11 VAL HG22 H 115.750 -6.292 7.631 1.00 . B B . 161 VAL HG22 1 1
14 30125 2 2 11 VAL HG23 H 116.863 -5.117 6.930 1.00 . B B . 161 VAL HG23 1 1
14 30126 2 2 11 VAL N N 119.041 -5.866 8.385 1.00 . B B . 161 VAL N 1 1
14 30127 2 2 11 VAL O O 116.965 -8.065 10.194 1.00 . B B . 161 VAL O 1 1
14 30128 2 2 11 VAL OXT O 117.687 -8.156 8.153 1.00 . B B . 161 VAL OXT 1 1
15 30129 1 1 1 GLY C C 126.253 13.055 -19.358 1.00 . A A . -3 GLY C 1 1
15 30130 1 1 1 GLY CA C 126.983 14.357 -19.515 1.00 . A A . -3 GLY CA 1 1
15 30131 1 1 1 GLY H1 H 126.744 14.486 -21.551 1.00 . A A . -3 GLY H1 1 1
15 30132 1 1 1 GLY H2 H 128.148 13.686 -21.058 1.00 . A A . -3 GLY H2 1 1
15 30133 1 1 1 GLY H3 H 128.070 15.369 -20.968 1.00 . A A . -3 GLY H3 1 1
15 30134 1 1 1 GLY HA2 H 127.796 14.387 -18.805 1.00 . A A . -3 GLY HA2 1 1
15 30135 1 1 1 GLY HA3 H 126.307 15.175 -19.321 1.00 . A A . -3 GLY HA3 1 1
15 30136 1 1 1 GLY N N 127.524 14.493 -20.862 1.00 . A A . -3 GLY N 1 1
15 30137 1 1 1 GLY O O 125.609 12.572 -20.303 1.00 . A A . -3 GLY O 1 1
15 30138 1 1 2 ALA C C 124.506 11.444 -17.063 1.00 . A A . -2 ALA C 1 1
15 30139 1 1 2 ALA CA C 125.731 11.216 -17.917 1.00 . A A . -2 ALA CA 1 1
15 30140 1 1 2 ALA CB C 126.707 10.284 -17.223 1.00 . A A . -2 ALA CB 1 1
15 30141 1 1 2 ALA H H 126.872 12.896 -17.478 1.00 . A A . -2 ALA H 1 1
15 30142 1 1 2 ALA HA H 125.436 10.768 -18.854 1.00 . A A . -2 ALA HA 1 1
15 30143 1 1 2 ALA HB1 H 127.584 10.160 -17.839 1.00 . A A . -2 ALA HB1 1 1
15 30144 1 1 2 ALA HB2 H 126.235 9.323 -17.082 1.00 . A A . -2 ALA HB2 1 1
15 30145 1 1 2 ALA HB3 H 126.989 10.695 -16.265 1.00 . A A . -2 ALA HB3 1 1
15 30146 1 1 2 ALA N N 126.361 12.469 -18.198 1.00 . A A . -2 ALA N 1 1
15 30147 1 1 2 ALA O O 124.450 12.406 -16.287 1.00 . A A . -2 ALA O 1 1
15 30148 1 1 3 MET C C 121.895 9.367 -15.882 1.00 . A A . -1 MET C 1 1
15 30149 1 1 3 MET CA C 122.313 10.703 -16.459 1.00 . A A . -1 MET CA 1 1
15 30150 1 1 3 MET CB C 121.187 11.334 -17.299 1.00 . A A . -1 MET CB 1 1
15 30151 1 1 3 MET CE C 118.191 12.079 -14.465 1.00 . A A . -1 MET CE 1 1
15 30152 1 1 3 MET CG C 119.827 11.399 -16.595 1.00 . A A . -1 MET CG 1 1
15 30153 1 1 3 MET H H 123.632 9.837 -17.827 1.00 . A A . -1 MET H 1 1
15 30154 1 1 3 MET HA H 122.525 11.360 -15.628 1.00 . A A . -1 MET HA 1 1
15 30155 1 1 3 MET HB2 H 121.480 12.343 -17.549 1.00 . A A . -1 MET HB2 1 1
15 30156 1 1 3 MET HB3 H 121.075 10.767 -18.210 1.00 . A A . -1 MET HB3 1 1
15 30157 1 1 3 MET HE1 H 118.062 12.580 -13.517 1.00 . A A . -1 MET HE1 1 1
15 30158 1 1 3 MET HE2 H 117.967 11.029 -14.347 1.00 . A A . -1 MET HE2 1 1
15 30159 1 1 3 MET HE3 H 117.522 12.507 -15.196 1.00 . A A . -1 MET HE3 1 1
15 30160 1 1 3 MET HG2 H 119.128 11.912 -17.239 1.00 . A A . -1 MET HG2 1 1
15 30161 1 1 3 MET HG3 H 119.481 10.391 -16.424 1.00 . A A . -1 MET HG3 1 1
15 30162 1 1 3 MET N N 123.534 10.589 -17.204 1.00 . A A . -1 MET N 1 1
15 30163 1 1 3 MET O O 121.119 8.615 -16.483 1.00 . A A . -1 MET O 1 1
15 30164 1 1 3 MET SD S 119.890 12.268 -15.017 1.00 . A A . -1 MET SD 1 1
15 30165 1 1 4 GLY C C 121.641 8.394 -12.630 1.00 . A A . 0 GLY C 1 1
15 30166 1 1 4 GLY CA C 122.083 7.915 -13.982 1.00 . A A . 0 GLY CA 1 1
15 30167 1 1 4 GLY H H 123.207 9.611 -14.415 1.00 . A A . 0 GLY H 1 1
15 30168 1 1 4 GLY HA2 H 121.274 7.403 -14.481 1.00 . A A . 0 GLY HA2 1 1
15 30169 1 1 4 GLY HA3 H 122.924 7.249 -13.864 1.00 . A A . 0 GLY HA3 1 1
15 30170 1 1 4 GLY N N 122.470 9.061 -14.756 1.00 . A A . 0 GLY N 1 1
15 30171 1 1 4 GLY O O 121.706 7.678 -11.632 1.00 . A A . 0 GLY O 1 1
15 30172 1 1 5 LYS C C 119.423 9.855 -10.984 1.00 . A A . 1 LYS C 1 1
15 30173 1 1 5 LYS CA C 120.800 10.321 -11.410 1.00 . A A . 1 LYS CA 1 1
15 30174 1 1 5 LYS CB C 120.819 11.860 -11.585 1.00 . A A . 1 LYS CB 1 1
15 30175 1 1 5 LYS CD C 122.918 12.091 -12.983 1.00 . A A . 1 LYS CD 1 1
15 30176 1 1 5 LYS CE C 124.326 12.611 -13.036 1.00 . A A . 1 LYS CE 1 1
15 30177 1 1 5 LYS CG C 122.217 12.482 -11.698 1.00 . A A . 1 LYS CG 1 1
15 30178 1 1 5 LYS H H 121.105 10.112 -13.469 1.00 . A A . 1 LYS H 1 1
15 30179 1 1 5 LYS HA H 121.546 10.056 -10.675 1.00 . A A . 1 LYS HA 1 1
15 30180 1 1 5 LYS HB2 H 120.273 12.110 -12.482 1.00 . A A . 1 LYS HB2 1 1
15 30181 1 1 5 LYS HB3 H 120.318 12.308 -10.740 1.00 . A A . 1 LYS HB3 1 1
15 30182 1 1 5 LYS HD2 H 122.938 11.013 -13.052 1.00 . A A . 1 LYS HD2 1 1
15 30183 1 1 5 LYS HD3 H 122.357 12.491 -13.814 1.00 . A A . 1 LYS HD3 1 1
15 30184 1 1 5 LYS HE2 H 124.715 12.410 -14.022 1.00 . A A . 1 LYS HE2 1 1
15 30185 1 1 5 LYS HE3 H 124.274 13.672 -12.855 1.00 . A A . 1 LYS HE3 1 1
15 30186 1 1 5 LYS HG2 H 122.126 13.558 -11.669 1.00 . A A . 1 LYS HG2 1 1
15 30187 1 1 5 LYS HG3 H 122.810 12.156 -10.857 1.00 . A A . 1 LYS HG3 1 1
15 30188 1 1 5 LYS HZ1 H 125.316 10.963 -12.215 1.00 . A A . 1 LYS HZ1 1 1
15 30189 1 1 5 LYS HZ2 H 124.840 12.079 -11.065 1.00 . A A . 1 LYS HZ2 1 1
15 30190 1 1 5 LYS HZ3 H 126.163 12.407 -12.048 1.00 . A A . 1 LYS HZ3 1 1
15 30191 1 1 5 LYS N N 121.200 9.642 -12.615 1.00 . A A . 1 LYS N 1 1
15 30192 1 1 5 LYS NZ N 125.212 11.980 -12.031 1.00 . A A . 1 LYS NZ 1 1
15 30193 1 1 5 LYS O O 118.568 9.561 -11.825 1.00 . A A . 1 LYS O 1 1
15 30194 1 1 6 PRO C C 116.849 10.322 -9.191 1.00 . A A . 2 PRO C 1 1
15 30195 1 1 6 PRO CA C 117.947 9.271 -9.131 1.00 . A A . 2 PRO CA 1 1
15 30196 1 1 6 PRO CB C 118.284 8.948 -7.674 1.00 . A A . 2 PRO CB 1 1
15 30197 1 1 6 PRO CD C 120.208 9.994 -8.624 1.00 . A A . 2 PRO CD 1 1
15 30198 1 1 6 PRO CG C 119.447 9.819 -7.351 1.00 . A A . 2 PRO CG 1 1
15 30199 1 1 6 PRO HA H 117.593 8.375 -9.619 1.00 . A A . 2 PRO HA 1 1
15 30200 1 1 6 PRO HB2 H 117.431 9.176 -7.051 1.00 . A A . 2 PRO HB2 1 1
15 30201 1 1 6 PRO HB3 H 118.534 7.903 -7.578 1.00 . A A . 2 PRO HB3 1 1
15 30202 1 1 6 PRO HD2 H 120.594 10.999 -8.705 1.00 . A A . 2 PRO HD2 1 1
15 30203 1 1 6 PRO HD3 H 121.011 9.276 -8.677 1.00 . A A . 2 PRO HD3 1 1
15 30204 1 1 6 PRO HG2 H 119.105 10.780 -6.999 1.00 . A A . 2 PRO HG2 1 1
15 30205 1 1 6 PRO HG3 H 120.071 9.354 -6.603 1.00 . A A . 2 PRO HG3 1 1
15 30206 1 1 6 PRO N N 119.210 9.726 -9.681 1.00 . A A . 2 PRO N 1 1
15 30207 1 1 6 PRO O O 117.099 11.538 -9.319 1.00 . A A . 2 PRO O 1 1
15 30208 1 1 7 PHE C C 113.961 10.632 -7.640 1.00 . A A . 3 PHE C 1 1
15 30209 1 1 7 PHE CA C 114.481 10.630 -9.067 1.00 . A A . 3 PHE CA 1 1
15 30210 1 1 7 PHE CB C 113.443 10.073 -10.071 1.00 . A A . 3 PHE CB 1 1
15 30211 1 1 7 PHE CD1 C 113.991 7.709 -10.690 1.00 . A A . 3 PHE CD1 1 1
15 30212 1 1 7 PHE CD2 C 112.226 8.121 -9.170 1.00 . A A . 3 PHE CD2 1 1
15 30213 1 1 7 PHE CE1 C 113.773 6.352 -10.591 1.00 . A A . 3 PHE CE1 1 1
15 30214 1 1 7 PHE CE2 C 111.999 6.784 -9.060 1.00 . A A . 3 PHE CE2 1 1
15 30215 1 1 7 PHE CG C 113.213 8.602 -9.974 1.00 . A A . 3 PHE CG 1 1
15 30216 1 1 7 PHE CZ C 112.771 5.886 -9.768 1.00 . A A . 3 PHE CZ 1 1
15 30217 1 1 7 PHE H H 115.519 8.875 -9.020 1.00 . A A . 3 PHE H 1 1
15 30218 1 1 7 PHE HA H 114.753 11.632 -9.355 1.00 . A A . 3 PHE HA 1 1
15 30219 1 1 7 PHE HB2 H 112.474 10.509 -9.872 1.00 . A A . 3 PHE HB2 1 1
15 30220 1 1 7 PHE HB3 H 113.763 10.296 -11.077 1.00 . A A . 3 PHE HB3 1 1
15 30221 1 1 7 PHE HD1 H 114.774 8.098 -11.324 1.00 . A A . 3 PHE HD1 1 1
15 30222 1 1 7 PHE HD2 H 111.630 8.832 -8.619 1.00 . A A . 3 PHE HD2 1 1
15 30223 1 1 7 PHE HE1 H 114.386 5.661 -11.151 1.00 . A A . 3 PHE HE1 1 1
15 30224 1 1 7 PHE HE2 H 111.208 6.454 -8.408 1.00 . A A . 3 PHE HE2 1 1
15 30225 1 1 7 PHE HZ H 112.584 4.827 -9.681 1.00 . A A . 3 PHE HZ 1 1
15 30226 1 1 7 PHE N N 115.655 9.839 -9.100 1.00 . A A . 3 PHE N 1 1
15 30227 1 1 7 PHE O O 114.003 9.596 -6.960 1.00 . A A . 3 PHE O 1 1
15 30228 1 1 8 PHE C C 112.037 13.007 -5.745 1.00 . A A . 4 PHE C 1 1
15 30229 1 1 8 PHE CA C 113.085 11.925 -5.826 1.00 . A A . 4 PHE CA 1 1
15 30230 1 1 8 PHE CB C 114.226 12.270 -4.848 1.00 . A A . 4 PHE CB 1 1
15 30231 1 1 8 PHE CD1 C 113.427 14.033 -3.260 1.00 . A A . 4 PHE CD1 1 1
15 30232 1 1 8 PHE CD2 C 113.535 11.800 -2.474 1.00 . A A . 4 PHE CD2 1 1
15 30233 1 1 8 PHE CE1 C 112.938 14.453 -2.074 1.00 . A A . 4 PHE CE1 1 1
15 30234 1 1 8 PHE CE2 C 113.038 12.213 -1.258 1.00 . A A . 4 PHE CE2 1 1
15 30235 1 1 8 PHE CG C 113.734 12.703 -3.486 1.00 . A A . 4 PHE CG 1 1
15 30236 1 1 8 PHE CZ C 112.736 13.544 -1.060 1.00 . A A . 4 PHE CZ 1 1
15 30237 1 1 8 PHE H H 113.590 12.561 -7.758 1.00 . A A . 4 PHE H 1 1
15 30238 1 1 8 PHE HA H 112.655 10.984 -5.520 1.00 . A A . 4 PHE HA 1 1
15 30239 1 1 8 PHE HB2 H 114.894 11.430 -4.729 1.00 . A A . 4 PHE HB2 1 1
15 30240 1 1 8 PHE HB3 H 114.745 13.106 -5.285 1.00 . A A . 4 PHE HB3 1 1
15 30241 1 1 8 PHE HD1 H 113.584 14.745 -4.056 1.00 . A A . 4 PHE HD1 1 1
15 30242 1 1 8 PHE HD2 H 113.771 10.757 -2.634 1.00 . A A . 4 PHE HD2 1 1
15 30243 1 1 8 PHE HE1 H 112.697 15.501 -1.983 1.00 . A A . 4 PHE HE1 1 1
15 30244 1 1 8 PHE HE2 H 112.882 11.499 -0.464 1.00 . A A . 4 PHE HE2 1 1
15 30245 1 1 8 PHE HZ H 112.356 13.868 -0.106 1.00 . A A . 4 PHE HZ 1 1
15 30246 1 1 8 PHE N N 113.578 11.777 -7.171 1.00 . A A . 4 PHE N 1 1
15 30247 1 1 8 PHE O O 112.215 14.103 -6.306 1.00 . A A . 4 PHE O 1 1
15 30248 1 1 9 THR C C 108.975 13.103 -3.675 1.00 . A A . 5 THR C 1 1
15 30249 1 1 9 THR CA C 109.981 13.673 -4.677 1.00 . A A . 5 THR CA 1 1
15 30250 1 1 9 THR CB C 109.321 14.367 -5.895 1.00 . A A . 5 THR CB 1 1
15 30251 1 1 9 THR CG2 C 108.573 13.373 -6.776 1.00 . A A . 5 THR CG2 1 1
15 30252 1 1 9 THR H H 110.795 11.741 -4.920 1.00 . A A . 5 THR H 1 1
15 30253 1 1 9 THR HA H 110.518 14.407 -4.105 1.00 . A A . 5 THR HA 1 1
15 30254 1 1 9 THR HB H 110.166 14.763 -6.431 1.00 . A A . 5 THR HB 1 1
15 30255 1 1 9 THR HG1 H 108.972 16.033 -4.920 1.00 . A A . 5 THR HG1 1 1
15 30256 1 1 9 THR HG21 H 107.777 12.916 -6.206 1.00 . A A . 5 THR HG21 1 1
15 30257 1 1 9 THR HG22 H 109.256 12.590 -7.076 1.00 . A A . 5 THR HG22 1 1
15 30258 1 1 9 THR HG23 H 108.167 13.868 -7.645 1.00 . A A . 5 THR HG23 1 1
15 30259 1 1 9 THR N N 110.965 12.703 -5.062 1.00 . A A . 5 THR N 1 1
15 30260 1 1 9 THR O O 107.780 13.431 -3.697 1.00 . A A . 5 THR O 1 1
15 30261 1 1 9 THR OG1 O 108.456 15.457 -5.498 1.00 . A A . 5 THR OG1 1 1
15 30262 1 1 10 ARG C C 107.461 10.915 -2.182 1.00 . A A . 6 ARG C 1 1
15 30263 1 1 10 ARG CA C 108.689 11.708 -1.650 1.00 . A A . 6 ARG CA 1 1
15 30264 1 1 10 ARG CB C 108.236 12.904 -0.793 1.00 . A A . 6 ARG CB 1 1
15 30265 1 1 10 ARG CD C 108.548 12.212 1.571 1.00 . A A . 6 ARG CD 1 1
15 30266 1 1 10 ARG CG C 107.557 12.538 0.475 1.00 . A A . 6 ARG CG 1 1
15 30267 1 1 10 ARG CZ C 108.388 12.457 4.050 1.00 . A A . 6 ARG CZ 1 1
15 30268 1 1 10 ARG H H 110.403 11.930 -2.921 1.00 . A A . 6 ARG H 1 1
15 30269 1 1 10 ARG HA H 109.307 11.048 -1.054 1.00 . A A . 6 ARG HA 1 1
15 30270 1 1 10 ARG HB2 H 109.103 13.499 -0.547 1.00 . A A . 6 ARG HB2 1 1
15 30271 1 1 10 ARG HB3 H 107.561 13.507 -1.385 1.00 . A A . 6 ARG HB3 1 1
15 30272 1 1 10 ARG HD2 H 109.068 11.305 1.307 1.00 . A A . 6 ARG HD2 1 1
15 30273 1 1 10 ARG HD3 H 109.256 13.023 1.643 1.00 . A A . 6 ARG HD3 1 1
15 30274 1 1 10 ARG HE H 107.017 11.581 2.860 1.00 . A A . 6 ARG HE 1 1
15 30275 1 1 10 ARG HG2 H 106.832 13.281 0.774 1.00 . A A . 6 ARG HG2 1 1
15 30276 1 1 10 ARG HG3 H 107.099 11.621 0.120 1.00 . A A . 6 ARG HG3 1 1
15 30277 1 1 10 ARG HH11 H 110.106 13.277 3.292 1.00 . A A . 6 ARG HH11 1 1
15 30278 1 1 10 ARG HH12 H 109.913 13.428 4.976 1.00 . A A . 6 ARG HH12 1 1
15 30279 1 1 10 ARG HH21 H 106.811 11.810 5.150 1.00 . A A . 6 ARG HH21 1 1
15 30280 1 1 10 ARG HH22 H 108.043 12.578 6.050 1.00 . A A . 6 ARG HH22 1 1
15 30281 1 1 10 ARG N N 109.480 12.229 -2.780 1.00 . A A . 6 ARG N 1 1
15 30282 1 1 10 ARG NE N 107.892 12.033 2.873 1.00 . A A . 6 ARG NE 1 1
15 30283 1 1 10 ARG NH1 N 109.549 13.089 4.105 1.00 . A A . 6 ARG NH1 1 1
15 30284 1 1 10 ARG NH2 N 107.703 12.267 5.157 1.00 . A A . 6 ARG NH2 1 1
15 30285 1 1 10 ARG O O 106.364 10.885 -1.603 1.00 . A A . 6 ARG O 1 1
15 30286 1 1 11 ASN C C 106.898 8.110 -4.210 1.00 . A A . 7 ASN C 1 1
15 30287 1 1 11 ASN CA C 106.585 9.590 -3.965 1.00 . A A . 7 ASN CA 1 1
15 30288 1 1 11 ASN CB C 106.246 10.254 -5.310 1.00 . A A . 7 ASN CB 1 1
15 30289 1 1 11 ASN CG C 105.205 11.367 -5.244 1.00 . A A . 7 ASN CG 1 1
15 30290 1 1 11 ASN H H 108.527 10.485 -3.695 1.00 . A A . 7 ASN H 1 1
15 30291 1 1 11 ASN HA H 105.702 9.665 -3.349 1.00 . A A . 7 ASN HA 1 1
15 30292 1 1 11 ASN HB2 H 107.154 10.676 -5.717 1.00 . A A . 7 ASN HB2 1 1
15 30293 1 1 11 ASN HB3 H 105.898 9.484 -5.980 1.00 . A A . 7 ASN HB3 1 1
15 30294 1 1 11 ASN HD21 H 105.617 11.715 -3.365 1.00 . A A . 7 ASN HD21 1 1
15 30295 1 1 11 ASN HD22 H 104.386 12.706 -4.062 1.00 . A A . 7 ASN HD22 1 1
15 30296 1 1 11 ASN N N 107.644 10.338 -3.290 1.00 . A A . 7 ASN N 1 1
15 30297 1 1 11 ASN ND2 N 105.054 11.991 -4.119 1.00 . A A . 7 ASN ND2 1 1
15 30298 1 1 11 ASN O O 107.685 7.758 -5.082 1.00 . A A . 7 ASN O 1 1
15 30299 1 1 11 ASN OD1 O 104.517 11.632 -6.220 1.00 . A A . 7 ASN OD1 1 1
15 30300 1 1 12 PRO C C 105.898 5.522 -5.204 1.00 . A A . 8 PRO C 1 1
15 30301 1 1 12 PRO CA C 106.315 5.752 -3.796 1.00 . A A . 8 PRO CA 1 1
15 30302 1 1 12 PRO CB C 105.201 5.142 -3.014 1.00 . A A . 8 PRO CB 1 1
15 30303 1 1 12 PRO CD C 105.468 7.411 -2.239 1.00 . A A . 8 PRO CD 1 1
15 30304 1 1 12 PRO CG C 104.658 6.163 -2.096 1.00 . A A . 8 PRO CG 1 1
15 30305 1 1 12 PRO HA H 107.252 5.277 -3.553 1.00 . A A . 8 PRO HA 1 1
15 30306 1 1 12 PRO HB2 H 104.454 4.904 -3.760 1.00 . A A . 8 PRO HB2 1 1
15 30307 1 1 12 PRO HB3 H 105.472 4.209 -2.566 1.00 . A A . 8 PRO HB3 1 1
15 30308 1 1 12 PRO HD2 H 104.760 8.217 -2.326 1.00 . A A . 8 PRO HD2 1 1
15 30309 1 1 12 PRO HD3 H 106.104 7.554 -1.378 1.00 . A A . 8 PRO HD3 1 1
15 30310 1 1 12 PRO HG2 H 103.662 6.352 -2.466 1.00 . A A . 8 PRO HG2 1 1
15 30311 1 1 12 PRO HG3 H 104.634 5.803 -1.079 1.00 . A A . 8 PRO HG3 1 1
15 30312 1 1 12 PRO N N 106.243 7.181 -3.471 1.00 . A A . 8 PRO N 1 1
15 30313 1 1 12 PRO O O 106.305 4.583 -5.853 1.00 . A A . 8 PRO O 1 1
15 30314 1 1 13 SER C C 105.442 6.691 -8.003 1.00 . A A . 9 SER C 1 1
15 30315 1 1 13 SER CA C 104.454 6.267 -6.870 1.00 . A A . 9 SER CA 1 1
15 30316 1 1 13 SER CB C 103.164 7.059 -6.888 1.00 . A A . 9 SER CB 1 1
15 30317 1 1 13 SER H H 104.753 7.107 -5.037 1.00 . A A . 9 SER H 1 1
15 30318 1 1 13 SER HA H 104.199 5.220 -6.828 1.00 . A A . 9 SER HA 1 1
15 30319 1 1 13 SER HB2 H 102.599 6.737 -6.024 1.00 . A A . 9 SER HB2 1 1
15 30320 1 1 13 SER HB3 H 103.425 8.102 -6.775 1.00 . A A . 9 SER HB3 1 1
15 30321 1 1 13 SER HG H 102.975 7.206 -8.805 1.00 . A A . 9 SER HG 1 1
15 30322 1 1 13 SER N N 105.028 6.378 -5.634 1.00 . A A . 9 SER N 1 1
15 30323 1 1 13 SER O O 105.272 6.269 -9.157 1.00 . A A . 9 SER O 1 1
15 30324 1 1 13 SER OG O 102.425 6.857 -8.089 1.00 . A A . 9 SER OG 1 1
15 30325 1 1 14 GLU C C 108.353 6.703 -8.898 1.00 . A A . 10 GLU C 1 1
15 30326 1 1 14 GLU CA C 107.472 7.907 -8.683 1.00 . A A . 10 GLU CA 1 1
15 30327 1 1 14 GLU CB C 108.331 9.138 -8.247 1.00 . A A . 10 GLU CB 1 1
15 30328 1 1 14 GLU CD C 109.909 10.110 -6.561 1.00 . A A . 10 GLU CD 1 1
15 30329 1 1 14 GLU CG C 109.315 8.874 -7.118 1.00 . A A . 10 GLU CG 1 1
15 30330 1 1 14 GLU H H 106.596 7.862 -6.763 1.00 . A A . 10 GLU H 1 1
15 30331 1 1 14 GLU HA H 106.929 8.126 -9.591 1.00 . A A . 10 GLU HA 1 1
15 30332 1 1 14 GLU HB2 H 108.943 9.465 -9.080 1.00 . A A . 10 GLU HB2 1 1
15 30333 1 1 14 GLU HB3 H 107.675 9.942 -7.944 1.00 . A A . 10 GLU HB3 1 1
15 30334 1 1 14 GLU HG2 H 108.802 8.358 -6.320 1.00 . A A . 10 GLU HG2 1 1
15 30335 1 1 14 GLU HG3 H 110.109 8.243 -7.483 1.00 . A A . 10 GLU HG3 1 1
15 30336 1 1 14 GLU N N 106.473 7.526 -7.676 1.00 . A A . 10 GLU N 1 1
15 30337 1 1 14 GLU O O 108.849 6.449 -10.013 1.00 . A A . 10 GLU O 1 1
15 30338 1 1 14 GLU OE1 O 110.556 10.848 -7.324 1.00 . A A . 10 GLU OE1 1 1
15 30339 1 1 14 GLU OE2 O 109.736 10.374 -5.325 1.00 . A A . 10 GLU OE2 1 1
15 30340 1 1 15 LEU C C 108.563 3.708 -8.700 1.00 . A A . 11 LEU C 1 1
15 30341 1 1 15 LEU CA C 109.248 4.721 -7.809 1.00 . A A . 11 LEU CA 1 1
15 30342 1 1 15 LEU CB C 109.442 4.234 -6.391 1.00 . A A . 11 LEU CB 1 1
15 30343 1 1 15 LEU CD1 C 110.333 4.701 -4.099 1.00 . A A . 11 LEU CD1 1 1
15 30344 1 1 15 LEU CD2 C 111.859 4.787 -6.047 1.00 . A A . 11 LEU CD2 1 1
15 30345 1 1 15 LEU CG C 110.440 5.054 -5.562 1.00 . A A . 11 LEU CG 1 1
15 30346 1 1 15 LEU H H 108.164 6.292 -6.958 1.00 . A A . 11 LEU H 1 1
15 30347 1 1 15 LEU HA H 110.216 4.892 -8.253 1.00 . A A . 11 LEU HA 1 1
15 30348 1 1 15 LEU HB2 H 108.484 4.247 -5.892 1.00 . A A . 11 LEU HB2 1 1
15 30349 1 1 15 LEU HB3 H 109.801 3.216 -6.431 1.00 . A A . 11 LEU HB3 1 1
15 30350 1 1 15 LEU HD11 H 111.062 5.267 -3.538 1.00 . A A . 11 LEU HD11 1 1
15 30351 1 1 15 LEU HD12 H 110.517 3.644 -3.982 1.00 . A A . 11 LEU HD12 1 1
15 30352 1 1 15 LEU HD13 H 109.341 4.938 -3.747 1.00 . A A . 11 LEU HD13 1 1
15 30353 1 1 15 LEU HD21 H 112.555 5.371 -5.462 1.00 . A A . 11 LEU HD21 1 1
15 30354 1 1 15 LEU HD22 H 111.954 5.051 -7.089 1.00 . A A . 11 LEU HD22 1 1
15 30355 1 1 15 LEU HD23 H 112.086 3.738 -5.928 1.00 . A A . 11 LEU HD23 1 1
15 30356 1 1 15 LEU HG H 110.237 6.108 -5.681 1.00 . A A . 11 LEU HG 1 1
15 30357 1 1 15 LEU N N 108.534 5.960 -7.807 1.00 . A A . 11 LEU N 1 1
15 30358 1 1 15 LEU O O 107.343 3.534 -8.685 1.00 . A A . 11 LEU O 1 1
15 30359 1 1 16 LYS C C 108.581 0.807 -10.089 1.00 . A A . 12 LYS C 1 1
15 30360 1 1 16 LYS CA C 108.950 2.206 -10.562 1.00 . A A . 12 LYS CA 1 1
15 30361 1 1 16 LYS CB C 110.032 2.128 -11.620 1.00 . A A . 12 LYS CB 1 1
15 30362 1 1 16 LYS CD C 112.379 1.354 -12.154 1.00 . A A . 12 LYS CD 1 1
15 30363 1 1 16 LYS CE C 113.069 2.633 -12.695 1.00 . A A . 12 LYS CE 1 1
15 30364 1 1 16 LYS CG C 111.330 1.617 -11.077 1.00 . A A . 12 LYS CG 1 1
15 30365 1 1 16 LYS H H 110.320 3.235 -9.304 1.00 . A A . 12 LYS H 1 1
15 30366 1 1 16 LYS HA H 108.080 2.627 -11.027 1.00 . A A . 12 LYS HA 1 1
15 30367 1 1 16 LYS HB2 H 109.702 1.464 -12.406 1.00 . A A . 12 LYS HB2 1 1
15 30368 1 1 16 LYS HB3 H 110.193 3.111 -12.032 1.00 . A A . 12 LYS HB3 1 1
15 30369 1 1 16 LYS HD2 H 113.131 0.692 -11.754 1.00 . A A . 12 LYS HD2 1 1
15 30370 1 1 16 LYS HD3 H 111.862 0.861 -12.964 1.00 . A A . 12 LYS HD3 1 1
15 30371 1 1 16 LYS HE2 H 113.459 3.190 -11.856 1.00 . A A . 12 LYS HE2 1 1
15 30372 1 1 16 LYS HE3 H 113.898 2.328 -13.317 1.00 . A A . 12 LYS HE3 1 1
15 30373 1 1 16 LYS HG2 H 111.709 2.343 -10.371 1.00 . A A . 12 LYS HG2 1 1
15 30374 1 1 16 LYS HG3 H 111.057 0.712 -10.561 1.00 . A A . 12 LYS HG3 1 1
15 30375 1 1 16 LYS HZ1 H 111.416 3.966 -12.918 1.00 . A A . 12 LYS HZ1 1 1
15 30376 1 1 16 LYS HZ2 H 111.745 3.037 -14.272 1.00 . A A . 12 LYS HZ2 1 1
15 30377 1 1 16 LYS HZ3 H 112.742 4.305 -13.889 1.00 . A A . 12 LYS HZ3 1 1
15 30378 1 1 16 LYS N N 109.374 3.089 -9.493 1.00 . A A . 12 LYS N 1 1
15 30379 1 1 16 LYS NZ N 112.184 3.535 -13.470 1.00 . A A . 12 LYS NZ 1 1
15 30380 1 1 16 LYS O O 108.769 0.454 -8.926 1.00 . A A . 12 LYS O 1 1
15 30381 1 1 17 GLY C C 106.223 -1.346 -10.332 1.00 . A A . 13 GLY C 1 1
15 30382 1 1 17 GLY CA C 107.674 -1.318 -10.737 1.00 . A A . 13 GLY CA 1 1
15 30383 1 1 17 GLY H H 108.069 0.324 -11.953 1.00 . A A . 13 GLY H 1 1
15 30384 1 1 17 GLY HA2 H 107.832 -1.964 -11.588 1.00 . A A . 13 GLY HA2 1 1
15 30385 1 1 17 GLY HA3 H 108.253 -1.704 -9.911 1.00 . A A . 13 GLY HA3 1 1
15 30386 1 1 17 GLY N N 108.109 0.008 -11.028 1.00 . A A . 13 GLY N 1 1
15 30387 1 1 17 GLY O O 105.358 -0.739 -10.987 1.00 . A A . 13 GLY O 1 1
15 30388 1 1 18 LYS C C 104.660 -1.704 -7.264 1.00 . A A . 14 LYS C 1 1
15 30389 1 1 18 LYS CA C 104.637 -2.157 -8.702 1.00 . A A . 14 LYS CA 1 1
15 30390 1 1 18 LYS CB C 104.118 -3.604 -8.802 1.00 . A A . 14 LYS CB 1 1
15 30391 1 1 18 LYS CD C 105.882 -5.343 -9.357 1.00 . A A . 14 LYS CD 1 1
15 30392 1 1 18 LYS CE C 105.002 -6.240 -10.215 1.00 . A A . 14 LYS CE 1 1
15 30393 1 1 18 LYS CG C 105.078 -4.644 -8.260 1.00 . A A . 14 LYS CG 1 1
15 30394 1 1 18 LYS H H 106.729 -2.445 -8.818 1.00 . A A . 14 LYS H 1 1
15 30395 1 1 18 LYS HA H 103.960 -1.501 -9.227 1.00 . A A . 14 LYS HA 1 1
15 30396 1 1 18 LYS HB2 H 103.198 -3.676 -8.242 1.00 . A A . 14 LYS HB2 1 1
15 30397 1 1 18 LYS HB3 H 103.932 -3.816 -9.843 1.00 . A A . 14 LYS HB3 1 1
15 30398 1 1 18 LYS HD2 H 106.337 -4.595 -9.989 1.00 . A A . 14 LYS HD2 1 1
15 30399 1 1 18 LYS HD3 H 106.654 -5.942 -8.900 1.00 . A A . 14 LYS HD3 1 1
15 30400 1 1 18 LYS HE2 H 104.496 -6.939 -9.565 1.00 . A A . 14 LYS HE2 1 1
15 30401 1 1 18 LYS HE3 H 104.266 -5.635 -10.724 1.00 . A A . 14 LYS HE3 1 1
15 30402 1 1 18 LYS HG2 H 105.760 -4.067 -7.657 1.00 . A A . 14 LYS HG2 1 1
15 30403 1 1 18 LYS HG3 H 104.596 -5.374 -7.630 1.00 . A A . 14 LYS HG3 1 1
15 30404 1 1 18 LYS HZ1 H 105.169 -7.600 -11.791 1.00 . A A . 14 LYS HZ1 1 1
15 30405 1 1 18 LYS HZ2 H 106.490 -7.590 -10.739 1.00 . A A . 14 LYS HZ2 1 1
15 30406 1 1 18 LYS HZ3 H 106.300 -6.346 -11.849 1.00 . A A . 14 LYS HZ3 1 1
15 30407 1 1 18 LYS N N 105.963 -2.023 -9.268 1.00 . A A . 14 LYS N 1 1
15 30408 1 1 18 LYS NZ N 105.786 -6.992 -11.215 1.00 . A A . 14 LYS NZ 1 1
15 30409 1 1 18 LYS O O 105.614 -1.948 -6.554 1.00 . A A . 14 LYS O 1 1
15 30410 1 1 19 PHE C C 102.558 -1.369 -4.753 1.00 . A A . 15 PHE C 1 1
15 30411 1 1 19 PHE CA C 103.519 -0.510 -5.549 1.00 . A A . 15 PHE CA 1 1
15 30412 1 1 19 PHE CB C 103.011 0.918 -5.714 1.00 . A A . 15 PHE CB 1 1
15 30413 1 1 19 PHE CD1 C 103.464 1.429 -3.284 1.00 . A A . 15 PHE CD1 1 1
15 30414 1 1 19 PHE CD2 C 102.044 2.878 -4.522 1.00 . A A . 15 PHE CD2 1 1
15 30415 1 1 19 PHE CE1 C 103.297 2.220 -2.165 1.00 . A A . 15 PHE CE1 1 1
15 30416 1 1 19 PHE CE2 C 101.875 3.679 -3.415 1.00 . A A . 15 PHE CE2 1 1
15 30417 1 1 19 PHE CG C 102.836 1.750 -4.473 1.00 . A A . 15 PHE CG 1 1
15 30418 1 1 19 PHE CZ C 102.500 3.352 -2.231 1.00 . A A . 15 PHE CZ 1 1
15 30419 1 1 19 PHE H H 102.838 -0.981 -7.426 1.00 . A A . 15 PHE H 1 1
15 30420 1 1 19 PHE HA H 104.495 -0.496 -5.087 1.00 . A A . 15 PHE HA 1 1
15 30421 1 1 19 PHE HB2 H 103.687 1.453 -6.364 1.00 . A A . 15 PHE HB2 1 1
15 30422 1 1 19 PHE HB3 H 102.056 0.830 -6.206 1.00 . A A . 15 PHE HB3 1 1
15 30423 1 1 19 PHE HD1 H 104.080 0.542 -3.251 1.00 . A A . 15 PHE HD1 1 1
15 30424 1 1 19 PHE HD2 H 101.556 3.118 -5.455 1.00 . A A . 15 PHE HD2 1 1
15 30425 1 1 19 PHE HE1 H 103.790 1.957 -1.244 1.00 . A A . 15 PHE HE1 1 1
15 30426 1 1 19 PHE HE2 H 101.255 4.562 -3.474 1.00 . A A . 15 PHE HE2 1 1
15 30427 1 1 19 PHE HZ H 102.378 3.993 -1.370 1.00 . A A . 15 PHE HZ 1 1
15 30428 1 1 19 PHE N N 103.623 -1.072 -6.852 1.00 . A A . 15 PHE N 1 1
15 30429 1 1 19 PHE O O 101.378 -1.507 -5.118 1.00 . A A . 15 PHE O 1 1
15 30430 1 1 20 ILE C C 102.555 -2.569 -1.430 1.00 . A A . 16 ILE C 1 1
15 30431 1 1 20 ILE CA C 102.310 -2.870 -2.887 1.00 . A A . 16 ILE CA 1 1
15 30432 1 1 20 ILE CB C 102.590 -4.392 -3.147 1.00 . A A . 16 ILE CB 1 1
15 30433 1 1 20 ILE CD1 C 104.875 -4.341 -4.378 1.00 . A A . 16 ILE CD1 1 1
15 30434 1 1 20 ILE CG1 C 104.096 -4.751 -3.124 1.00 . A A . 16 ILE CG1 1 1
15 30435 1 1 20 ILE CG2 C 101.930 -4.876 -4.427 1.00 . A A . 16 ILE CG2 1 1
15 30436 1 1 20 ILE H H 104.007 -1.821 -3.475 1.00 . A A . 16 ILE H 1 1
15 30437 1 1 20 ILE HA H 101.272 -2.674 -3.106 1.00 . A A . 16 ILE HA 1 1
15 30438 1 1 20 ILE HB H 102.104 -4.904 -2.331 1.00 . A A . 16 ILE HB 1 1
15 30439 1 1 20 ILE HD11 H 105.928 -4.530 -4.234 1.00 . A A . 16 ILE HD11 1 1
15 30440 1 1 20 ILE HD12 H 104.702 -3.297 -4.604 1.00 . A A . 16 ILE HD12 1 1
15 30441 1 1 20 ILE HD13 H 104.523 -4.921 -5.220 1.00 . A A . 16 ILE HD13 1 1
15 30442 1 1 20 ILE HG12 H 104.541 -4.263 -2.268 1.00 . A A . 16 ILE HG12 1 1
15 30443 1 1 20 ILE HG13 H 104.195 -5.818 -2.993 1.00 . A A . 16 ILE HG13 1 1
15 30444 1 1 20 ILE HG21 H 102.218 -5.901 -4.608 1.00 . A A . 16 ILE HG21 1 1
15 30445 1 1 20 ILE HG22 H 102.247 -4.259 -5.254 1.00 . A A . 16 ILE HG22 1 1
15 30446 1 1 20 ILE HG23 H 100.858 -4.821 -4.318 1.00 . A A . 16 ILE HG23 1 1
15 30447 1 1 20 ILE N N 103.069 -1.981 -3.723 1.00 . A A . 16 ILE N 1 1
15 30448 1 1 20 ILE O O 103.628 -2.078 -1.053 1.00 . A A . 16 ILE O 1 1
15 30449 1 1 21 HIS C C 101.398 -3.946 1.509 1.00 . A A . 17 HIS C 1 1
15 30450 1 1 21 HIS CA C 101.641 -2.621 0.791 1.00 . A A . 17 HIS CA 1 1
15 30451 1 1 21 HIS CB C 100.585 -1.573 1.141 1.00 . A A . 17 HIS CB 1 1
15 30452 1 1 21 HIS CD2 C 101.672 -0.715 3.314 1.00 . A A . 17 HIS CD2 1 1
15 30453 1 1 21 HIS CE1 C 99.900 -0.070 4.366 1.00 . A A . 17 HIS CE1 1 1
15 30454 1 1 21 HIS CG C 100.623 -1.034 2.536 1.00 . A A . 17 HIS CG 1 1
15 30455 1 1 21 HIS H H 100.759 -3.262 -0.990 1.00 . A A . 17 HIS H 1 1
15 30456 1 1 21 HIS HA H 102.623 -2.248 1.039 1.00 . A A . 17 HIS HA 1 1
15 30457 1 1 21 HIS HB2 H 100.737 -0.733 0.479 1.00 . A A . 17 HIS HB2 1 1
15 30458 1 1 21 HIS HB3 H 99.616 -2.012 0.966 1.00 . A A . 17 HIS HB3 1 1
15 30459 1 1 21 HIS HD1 H 98.570 -0.764 2.948 1.00 . A A . 17 HIS HD1 1 1
15 30460 1 1 21 HIS HD2 H 102.705 -0.943 3.094 1.00 . A A . 17 HIS HD2 1 1
15 30461 1 1 21 HIS HE1 H 99.235 0.345 5.108 1.00 . A A . 17 HIS HE1 1 1
15 30462 1 1 21 HIS N N 101.579 -2.862 -0.624 1.00 . A A . 17 HIS N 1 1
15 30463 1 1 21 HIS ND1 N 99.503 -0.627 3.225 1.00 . A A . 17 HIS ND1 1 1
15 30464 1 1 21 HIS NE2 N 101.218 -0.095 4.467 1.00 . A A . 17 HIS NE2 1 1
15 30465 1 1 21 HIS O O 100.274 -4.455 1.551 1.00 . A A . 17 HIS O 1 1
15 30466 1 1 22 THR C C 102.921 -5.805 4.103 1.00 . A A . 18 THR C 1 1
15 30467 1 1 22 THR CA C 102.412 -5.819 2.635 1.00 . A A . 18 THR CA 1 1
15 30468 1 1 22 THR CB C 103.223 -6.836 1.757 1.00 . A A . 18 THR CB 1 1
15 30469 1 1 22 THR CG2 C 104.684 -6.409 1.597 1.00 . A A . 18 THR CG2 1 1
15 30470 1 1 22 THR H H 103.285 -3.982 2.022 1.00 . A A . 18 THR H 1 1
15 30471 1 1 22 THR HA H 101.377 -6.123 2.634 1.00 . A A . 18 THR HA 1 1
15 30472 1 1 22 THR HB H 102.764 -6.865 0.780 1.00 . A A . 18 THR HB 1 1
15 30473 1 1 22 THR HG1 H 102.412 -8.607 1.925 1.00 . A A . 18 THR HG1 1 1
15 30474 1 1 22 THR HG21 H 105.144 -6.351 2.572 1.00 . A A . 18 THR HG21 1 1
15 30475 1 1 22 THR HG22 H 104.725 -5.440 1.122 1.00 . A A . 18 THR HG22 1 1
15 30476 1 1 22 THR HG23 H 105.210 -7.132 0.990 1.00 . A A . 18 THR HG23 1 1
15 30477 1 1 22 THR N N 102.448 -4.501 2.031 1.00 . A A . 18 THR N 1 1
15 30478 1 1 22 THR O O 103.897 -5.155 4.426 1.00 . A A . 18 THR O 1 1
15 30479 1 1 22 THR OG1 O 103.171 -8.153 2.309 1.00 . A A . 18 THR OG1 1 1
15 30480 1 1 23 LYS C C 103.720 -7.570 6.605 1.00 . A A . 19 LYS C 1 1
15 30481 1 1 23 LYS CA C 102.562 -6.598 6.395 1.00 . A A . 19 LYS CA 1 1
15 30482 1 1 23 LYS CB C 101.290 -7.036 7.199 1.00 . A A . 19 LYS CB 1 1
15 30483 1 1 23 LYS CD C 102.177 -8.377 9.264 1.00 . A A . 19 LYS CD 1 1
15 30484 1 1 23 LYS CE C 101.839 -8.728 10.711 1.00 . A A . 19 LYS CE 1 1
15 30485 1 1 23 LYS CG C 101.377 -7.153 8.762 1.00 . A A . 19 LYS CG 1 1
15 30486 1 1 23 LYS H H 101.449 -7.005 4.635 1.00 . A A . 19 LYS H 1 1
15 30487 1 1 23 LYS HA H 102.865 -5.617 6.730 1.00 . A A . 19 LYS HA 1 1
15 30488 1 1 23 LYS HB2 H 100.505 -6.326 6.986 1.00 . A A . 19 LYS HB2 1 1
15 30489 1 1 23 LYS HB3 H 100.975 -7.993 6.810 1.00 . A A . 19 LYS HB3 1 1
15 30490 1 1 23 LYS HD2 H 101.982 -9.236 8.644 1.00 . A A . 19 LYS HD2 1 1
15 30491 1 1 23 LYS HD3 H 103.235 -8.147 9.236 1.00 . A A . 19 LYS HD3 1 1
15 30492 1 1 23 LYS HE2 H 102.488 -9.525 11.038 1.00 . A A . 19 LYS HE2 1 1
15 30493 1 1 23 LYS HE3 H 102.038 -7.865 11.334 1.00 . A A . 19 LYS HE3 1 1
15 30494 1 1 23 LYS HG2 H 101.852 -6.261 9.149 1.00 . A A . 19 LYS HG2 1 1
15 30495 1 1 23 LYS HG3 H 100.371 -7.204 9.151 1.00 . A A . 19 LYS HG3 1 1
15 30496 1 1 23 LYS HZ1 H 100.209 -10.025 10.372 1.00 . A A . 19 LYS HZ1 1 1
15 30497 1 1 23 LYS HZ2 H 99.763 -8.419 10.532 1.00 . A A . 19 LYS HZ2 1 1
15 30498 1 1 23 LYS HZ3 H 100.210 -9.296 11.890 1.00 . A A . 19 LYS HZ3 1 1
15 30499 1 1 23 LYS N N 102.223 -6.510 4.972 1.00 . A A . 19 LYS N 1 1
15 30500 1 1 23 LYS NZ N 100.420 -9.145 10.883 1.00 . A A . 19 LYS NZ 1 1
15 30501 1 1 23 LYS O O 103.680 -8.709 6.121 1.00 . A A . 19 LYS O 1 1
15 30502 1 1 24 LEU C C 105.893 -8.126 9.146 1.00 . A A . 20 LEU C 1 1
15 30503 1 1 24 LEU CA C 105.851 -7.967 7.661 1.00 . A A . 20 LEU CA 1 1
15 30504 1 1 24 LEU CB C 107.184 -7.409 7.106 1.00 . A A . 20 LEU CB 1 1
15 30505 1 1 24 LEU CD1 C 106.929 -8.660 4.904 1.00 . A A . 20 LEU CD1 1 1
15 30506 1 1 24 LEU CD2 C 109.029 -7.496 5.430 1.00 . A A . 20 LEU CD2 1 1
15 30507 1 1 24 LEU CG C 107.876 -8.254 6.013 1.00 . A A . 20 LEU CG 1 1
15 30508 1 1 24 LEU H H 104.713 -6.221 7.719 1.00 . A A . 20 LEU H 1 1
15 30509 1 1 24 LEU HA H 105.662 -8.940 7.233 1.00 . A A . 20 LEU HA 1 1
15 30510 1 1 24 LEU HB2 H 107.017 -6.419 6.709 1.00 . A A . 20 LEU HB2 1 1
15 30511 1 1 24 LEU HB3 H 107.893 -7.339 7.927 1.00 . A A . 20 LEU HB3 1 1
15 30512 1 1 24 LEU HD11 H 106.491 -7.786 4.447 1.00 . A A . 20 LEU HD11 1 1
15 30513 1 1 24 LEU HD12 H 106.165 -9.308 5.305 1.00 . A A . 20 LEU HD12 1 1
15 30514 1 1 24 LEU HD13 H 107.499 -9.209 4.170 1.00 . A A . 20 LEU HD13 1 1
15 30515 1 1 24 LEU HD21 H 109.586 -8.143 4.770 1.00 . A A . 20 LEU HD21 1 1
15 30516 1 1 24 LEU HD22 H 109.659 -7.125 6.223 1.00 . A A . 20 LEU HD22 1 1
15 30517 1 1 24 LEU HD23 H 108.640 -6.667 4.858 1.00 . A A . 20 LEU HD23 1 1
15 30518 1 1 24 LEU HG H 108.275 -9.158 6.445 1.00 . A A . 20 LEU HG 1 1
15 30519 1 1 24 LEU N N 104.731 -7.130 7.334 1.00 . A A . 20 LEU N 1 1
15 30520 1 1 24 LEU O O 105.934 -7.129 9.904 1.00 . A A . 20 LEU O 1 1
15 30521 1 1 25 ARG C C 107.274 -9.775 11.375 1.00 . A A . 21 ARG C 1 1
15 30522 1 1 25 ARG CA C 105.829 -9.657 10.948 1.00 . A A . 21 ARG CA 1 1
15 30523 1 1 25 ARG CB C 105.115 -10.981 11.209 1.00 . A A . 21 ARG CB 1 1
15 30524 1 1 25 ARG CD C 104.579 -12.811 12.825 1.00 . A A . 21 ARG CD 1 1
15 30525 1 1 25 ARG CG C 105.099 -11.400 12.672 1.00 . A A . 21 ARG CG 1 1
15 30526 1 1 25 ARG CZ C 105.142 -14.446 14.604 1.00 . A A . 21 ARG CZ 1 1
15 30527 1 1 25 ARG H H 105.706 -10.079 8.929 1.00 . A A . 21 ARG H 1 1
15 30528 1 1 25 ARG HA H 105.305 -8.865 11.458 1.00 . A A . 21 ARG HA 1 1
15 30529 1 1 25 ARG HB2 H 104.095 -10.901 10.864 1.00 . A A . 21 ARG HB2 1 1
15 30530 1 1 25 ARG HB3 H 105.611 -11.754 10.644 1.00 . A A . 21 ARG HB3 1 1
15 30531 1 1 25 ARG HD2 H 103.553 -12.842 12.491 1.00 . A A . 21 ARG HD2 1 1
15 30532 1 1 25 ARG HD3 H 105.179 -13.464 12.208 1.00 . A A . 21 ARG HD3 1 1
15 30533 1 1 25 ARG HE H 104.245 -12.639 14.858 1.00 . A A . 21 ARG HE 1 1
15 30534 1 1 25 ARG HG2 H 106.102 -11.343 13.069 1.00 . A A . 21 ARG HG2 1 1
15 30535 1 1 25 ARG HG3 H 104.458 -10.726 13.221 1.00 . A A . 21 ARG HG3 1 1
15 30536 1 1 25 ARG HH11 H 105.693 -15.096 12.736 1.00 . A A . 21 ARG HH11 1 1
15 30537 1 1 25 ARG HH12 H 106.047 -16.184 13.988 1.00 . A A . 21 ARG HH12 1 1
15 30538 1 1 25 ARG HH21 H 104.750 -14.153 16.578 1.00 . A A . 21 ARG HH21 1 1
15 30539 1 1 25 ARG HH22 H 105.506 -15.638 16.204 1.00 . A A . 21 ARG HH22 1 1
15 30540 1 1 25 ARG N N 105.795 -9.341 9.572 1.00 . A A . 21 ARG N 1 1
15 30541 1 1 25 ARG NE N 104.635 -13.271 14.208 1.00 . A A . 21 ARG NE 1 1
15 30542 1 1 25 ARG NH1 N 105.662 -15.295 13.718 1.00 . A A . 21 ARG NH1 1 1
15 30543 1 1 25 ARG NH2 N 105.131 -14.766 15.882 1.00 . A A . 21 ARG NH2 1 1
15 30544 1 1 25 ARG O O 107.931 -10.763 11.030 1.00 . A A . 21 ARG O 1 1
15 30545 1 1 26 LYS C C 109.565 -9.975 13.156 1.00 . A A . 22 LYS C 1 1
15 30546 1 1 26 LYS CA C 109.084 -8.691 12.608 1.00 . A A . 22 LYS CA 1 1
15 30547 1 1 26 LYS CB C 109.137 -7.680 13.677 1.00 . A A . 22 LYS CB 1 1
15 30548 1 1 26 LYS CD C 108.585 -5.665 12.271 1.00 . A A . 22 LYS CD 1 1
15 30549 1 1 26 LYS CE C 107.548 -4.874 13.035 1.00 . A A . 22 LYS CE 1 1
15 30550 1 1 26 LYS CG C 109.533 -6.357 13.185 1.00 . A A . 22 LYS CG 1 1
15 30551 1 1 26 LYS H H 107.245 -7.922 12.203 1.00 . A A . 22 LYS H 1 1
15 30552 1 1 26 LYS HA H 109.761 -8.359 11.835 1.00 . A A . 22 LYS HA 1 1
15 30553 1 1 26 LYS HB2 H 108.171 -7.631 14.154 1.00 . A A . 22 LYS HB2 1 1
15 30554 1 1 26 LYS HB3 H 109.861 -8.000 14.412 1.00 . A A . 22 LYS HB3 1 1
15 30555 1 1 26 LYS HD2 H 109.143 -5.000 11.628 1.00 . A A . 22 LYS HD2 1 1
15 30556 1 1 26 LYS HD3 H 108.108 -6.424 11.680 1.00 . A A . 22 LYS HD3 1 1
15 30557 1 1 26 LYS HE2 H 106.785 -4.540 12.351 1.00 . A A . 22 LYS HE2 1 1
15 30558 1 1 26 LYS HE3 H 107.085 -5.530 13.757 1.00 . A A . 22 LYS HE3 1 1
15 30559 1 1 26 LYS HG2 H 109.611 -5.742 14.066 1.00 . A A . 22 LYS HG2 1 1
15 30560 1 1 26 LYS HG3 H 110.503 -6.528 12.745 1.00 . A A . 22 LYS HG3 1 1
15 30561 1 1 26 LYS HZ1 H 108.825 -3.940 14.470 1.00 . A A . 22 LYS HZ1 1 1
15 30562 1 1 26 LYS HZ2 H 107.369 -3.191 14.274 1.00 . A A . 22 LYS HZ2 1 1
15 30563 1 1 26 LYS HZ3 H 108.533 -2.982 13.120 1.00 . A A . 22 LYS HZ3 1 1
15 30564 1 1 26 LYS N N 107.768 -8.740 12.054 1.00 . A A . 22 LYS N 1 1
15 30565 1 1 26 LYS NZ N 108.115 -3.696 13.752 1.00 . A A . 22 LYS NZ 1 1
15 30566 1 1 26 LYS O O 109.050 -10.469 14.176 1.00 . A A . 22 LYS O 1 1
15 30567 1 1 27 SER C C 112.317 -11.429 13.833 1.00 . A A . 23 SER C 1 1
15 30568 1 1 27 SER CA C 111.217 -11.680 12.778 1.00 . A A . 23 SER CA 1 1
15 30569 1 1 27 SER CB C 111.772 -12.234 11.431 1.00 . A A . 23 SER CB 1 1
15 30570 1 1 27 SER H H 110.961 -9.894 11.788 1.00 . A A . 23 SER H 1 1
15 30571 1 1 27 SER HA H 110.486 -12.366 13.173 1.00 . A A . 23 SER HA 1 1
15 30572 1 1 27 SER HB2 H 110.963 -12.290 10.715 1.00 . A A . 23 SER HB2 1 1
15 30573 1 1 27 SER HB3 H 112.508 -11.540 11.049 1.00 . A A . 23 SER HB3 1 1
15 30574 1 1 27 SER HG H 112.306 -13.951 10.678 1.00 . A A . 23 SER HG 1 1
15 30575 1 1 27 SER N N 110.586 -10.449 12.503 1.00 . A A . 23 SER N 1 1
15 30576 1 1 27 SER O O 112.162 -10.536 14.686 1.00 . A A . 23 SER O 1 1
15 30577 1 1 27 SER OG O 112.373 -13.526 11.547 1.00 . A A . 23 SER OG 1 1
15 30578 1 1 28 SER C C 115.183 -10.707 14.774 1.00 . A A . 24 SER C 1 1
15 30579 1 1 28 SER CA C 114.456 -12.091 14.755 1.00 . A A . 24 SER CA 1 1
15 30580 1 1 28 SER CB C 115.423 -13.224 14.496 1.00 . A A . 24 SER CB 1 1
15 30581 1 1 28 SER H H 113.455 -12.834 13.058 1.00 . A A . 24 SER H 1 1
15 30582 1 1 28 SER HA H 114.013 -12.256 15.726 1.00 . A A . 24 SER HA 1 1
15 30583 1 1 28 SER HB2 H 115.907 -13.068 13.544 1.00 . A A . 24 SER HB2 1 1
15 30584 1 1 28 SER HB3 H 116.161 -13.264 15.283 1.00 . A A . 24 SER HB3 1 1
15 30585 1 1 28 SER HG H 113.821 -14.301 14.797 1.00 . A A . 24 SER HG 1 1
15 30586 1 1 28 SER N N 113.385 -12.178 13.788 1.00 . A A . 24 SER N 1 1
15 30587 1 1 28 SER O O 116.199 -10.501 14.090 1.00 . A A . 24 SER O 1 1
15 30588 1 1 28 SER OG O 114.715 -14.455 14.464 1.00 . A A . 24 SER OG 1 1
15 30589 1 1 29 ARG C C 115.243 -7.591 14.595 1.00 . A A . 25 ARG C 1 1
15 30590 1 1 29 ARG CA C 115.146 -8.451 15.807 1.00 . A A . 25 ARG CA 1 1
15 30591 1 1 29 ARG CB C 116.449 -8.535 16.607 1.00 . A A . 25 ARG CB 1 1
15 30592 1 1 29 ARG CD C 115.762 -7.238 18.602 1.00 . A A . 25 ARG CD 1 1
15 30593 1 1 29 ARG CG C 116.223 -8.587 18.111 1.00 . A A . 25 ARG CG 1 1
15 30594 1 1 29 ARG CZ C 115.100 -6.074 20.667 1.00 . A A . 25 ARG CZ 1 1
15 30595 1 1 29 ARG H H 113.668 -9.952 15.805 1.00 . A A . 25 ARG H 1 1
15 30596 1 1 29 ARG HA H 114.401 -7.982 16.433 1.00 . A A . 25 ARG HA 1 1
15 30597 1 1 29 ARG HB2 H 116.979 -9.426 16.304 1.00 . A A . 25 ARG HB2 1 1
15 30598 1 1 29 ARG HB3 H 117.056 -7.671 16.379 1.00 . A A . 25 ARG HB3 1 1
15 30599 1 1 29 ARG HD2 H 116.533 -6.514 18.390 1.00 . A A . 25 ARG HD2 1 1
15 30600 1 1 29 ARG HD3 H 114.867 -6.950 18.071 1.00 . A A . 25 ARG HD3 1 1
15 30601 1 1 29 ARG HE H 115.630 -8.018 20.544 1.00 . A A . 25 ARG HE 1 1
15 30602 1 1 29 ARG HG2 H 115.427 -9.287 18.328 1.00 . A A . 25 ARG HG2 1 1
15 30603 1 1 29 ARG HG3 H 117.136 -8.859 18.618 1.00 . A A . 25 ARG HG3 1 1
15 30604 1 1 29 ARG HH11 H 114.911 -4.945 18.966 1.00 . A A . 25 ARG HH11 1 1
15 30605 1 1 29 ARG HH12 H 114.571 -4.108 20.411 1.00 . A A . 25 ARG HH12 1 1
15 30606 1 1 29 ARG HH21 H 115.105 -6.906 22.519 1.00 . A A . 25 ARG HH21 1 1
15 30607 1 1 29 ARG HH22 H 114.656 -5.256 22.485 1.00 . A A . 25 ARG HH22 1 1
15 30608 1 1 29 ARG N N 114.585 -9.762 15.516 1.00 . A A . 25 ARG N 1 1
15 30609 1 1 29 ARG NE N 115.488 -7.186 20.034 1.00 . A A . 25 ARG NE 1 1
15 30610 1 1 29 ARG NH1 N 114.837 -4.970 19.969 1.00 . A A . 25 ARG NH1 1 1
15 30611 1 1 29 ARG NH2 N 114.939 -6.076 21.978 1.00 . A A . 25 ARG NH2 1 1
15 30612 1 1 29 ARG O O 116.270 -6.995 14.295 1.00 . A A . 25 ARG O 1 1
15 30613 1 1 30 GLY C C 113.276 -7.468 11.734 1.00 . A A . 26 GLY C 1 1
15 30614 1 1 30 GLY CA C 114.071 -6.758 12.745 1.00 . A A . 26 GLY CA 1 1
15 30615 1 1 30 GLY H H 113.377 -8.062 14.178 1.00 . A A . 26 GLY H 1 1
15 30616 1 1 30 GLY HA2 H 113.602 -5.803 12.943 1.00 . A A . 26 GLY HA2 1 1
15 30617 1 1 30 GLY HA3 H 115.061 -6.599 12.345 1.00 . A A . 26 GLY HA3 1 1
15 30618 1 1 30 GLY N N 114.157 -7.534 13.908 1.00 . A A . 26 GLY N 1 1
15 30619 1 1 30 GLY O O 112.147 -7.900 11.996 1.00 . A A . 26 GLY O 1 1
15 30620 1 1 31 PHE C C 113.937 -9.441 9.008 1.00 . A A . 27 PHE C 1 1
15 30621 1 1 31 PHE CA C 113.205 -8.221 9.531 1.00 . A A . 27 PHE CA 1 1
15 30622 1 1 31 PHE CB C 113.088 -7.133 8.490 1.00 . A A . 27 PHE CB 1 1
15 30623 1 1 31 PHE CD1 C 110.745 -6.367 8.716 1.00 . A A . 27 PHE CD1 1 1
15 30624 1 1 31 PHE CD2 C 112.514 -4.928 9.353 1.00 . A A . 27 PHE CD2 1 1
15 30625 1 1 31 PHE CE1 C 109.840 -5.420 9.110 1.00 . A A . 27 PHE CE1 1 1
15 30626 1 1 31 PHE CE2 C 111.632 -4.004 9.756 1.00 . A A . 27 PHE CE2 1 1
15 30627 1 1 31 PHE CG C 112.095 -6.119 8.835 1.00 . A A . 27 PHE CG 1 1
15 30628 1 1 31 PHE CZ C 110.295 -4.232 9.639 1.00 . A A . 27 PHE CZ 1 1
15 30629 1 1 31 PHE H H 114.814 -7.428 10.531 1.00 . A A . 27 PHE H 1 1
15 30630 1 1 31 PHE HA H 112.191 -8.494 9.811 1.00 . A A . 27 PHE HA 1 1
15 30631 1 1 31 PHE HB2 H 113.972 -6.533 8.663 1.00 . A A . 27 PHE HB2 1 1
15 30632 1 1 31 PHE HB3 H 112.981 -7.485 7.479 1.00 . A A . 27 PHE HB3 1 1
15 30633 1 1 31 PHE HD1 H 110.410 -7.303 8.299 1.00 . A A . 27 PHE HD1 1 1
15 30634 1 1 31 PHE HD2 H 113.569 -4.725 9.451 1.00 . A A . 27 PHE HD2 1 1
15 30635 1 1 31 PHE HE1 H 108.780 -5.602 9.018 1.00 . A A . 27 PHE HE1 1 1
15 30636 1 1 31 PHE HE2 H 111.998 -3.074 10.167 1.00 . A A . 27 PHE HE2 1 1
15 30637 1 1 31 PHE HZ H 109.622 -3.475 10.010 1.00 . A A . 27 PHE HZ 1 1
15 30638 1 1 31 PHE N N 113.860 -7.665 10.634 1.00 . A A . 27 PHE N 1 1
15 30639 1 1 31 PHE O O 113.574 -10.562 9.341 1.00 . A A . 27 PHE O 1 1
15 30640 1 1 32 GLY C C 115.801 -10.108 6.145 1.00 . A A . 28 GLY C 1 1
15 30641 1 1 32 GLY CA C 115.629 -10.352 7.630 1.00 . A A . 28 GLY CA 1 1
15 30642 1 1 32 GLY H H 115.435 -8.359 8.255 1.00 . A A . 28 GLY H 1 1
15 30643 1 1 32 GLY HA2 H 116.601 -10.510 8.074 1.00 . A A . 28 GLY HA2 1 1
15 30644 1 1 32 GLY HA3 H 115.032 -11.242 7.771 1.00 . A A . 28 GLY HA3 1 1
15 30645 1 1 32 GLY N N 114.993 -9.242 8.290 1.00 . A A . 28 GLY N 1 1
15 30646 1 1 32 GLY O O 115.400 -10.916 5.317 1.00 . A A . 28 GLY O 1 1
15 30647 1 1 33 PHE C C 117.698 -7.481 4.566 1.00 . A A . 29 PHE C 1 1
15 30648 1 1 33 PHE CA C 116.722 -8.630 4.485 1.00 . A A . 29 PHE CA 1 1
15 30649 1 1 33 PHE CB C 115.520 -8.335 3.541 1.00 . A A . 29 PHE CB 1 1
15 30650 1 1 33 PHE CD1 C 114.617 -6.040 3.871 1.00 . A A . 29 PHE CD1 1 1
15 30651 1 1 33 PHE CD2 C 113.388 -7.868 4.714 1.00 . A A . 29 PHE CD2 1 1
15 30652 1 1 33 PHE CE1 C 113.650 -5.165 4.329 1.00 . A A . 29 PHE CE1 1 1
15 30653 1 1 33 PHE CE2 C 112.421 -7.015 5.179 1.00 . A A . 29 PHE CE2 1 1
15 30654 1 1 33 PHE CG C 114.493 -7.389 4.060 1.00 . A A . 29 PHE CG 1 1
15 30655 1 1 33 PHE CZ C 112.548 -5.657 4.988 1.00 . A A . 29 PHE CZ 1 1
15 30656 1 1 33 PHE H H 116.532 -8.313 6.524 1.00 . A A . 29 PHE H 1 1
15 30657 1 1 33 PHE HA H 117.238 -9.503 4.115 1.00 . A A . 29 PHE HA 1 1
15 30658 1 1 33 PHE HB2 H 115.905 -7.926 2.618 1.00 . A A . 29 PHE HB2 1 1
15 30659 1 1 33 PHE HB3 H 115.038 -9.271 3.300 1.00 . A A . 29 PHE HB3 1 1
15 30660 1 1 33 PHE HD1 H 115.495 -5.676 3.358 1.00 . A A . 29 PHE HD1 1 1
15 30661 1 1 33 PHE HD2 H 113.303 -8.936 4.861 1.00 . A A . 29 PHE HD2 1 1
15 30662 1 1 33 PHE HE1 H 113.760 -4.102 4.173 1.00 . A A . 29 PHE HE1 1 1
15 30663 1 1 33 PHE HE2 H 111.562 -7.414 5.695 1.00 . A A . 29 PHE HE2 1 1
15 30664 1 1 33 PHE HZ H 111.786 -4.983 5.350 1.00 . A A . 29 PHE HZ 1 1
15 30665 1 1 33 PHE N N 116.333 -8.979 5.820 1.00 . A A . 29 PHE N 1 1
15 30666 1 1 33 PHE O O 117.564 -6.614 5.411 1.00 . A A . 29 PHE O 1 1
15 30667 1 1 34 THR C C 119.375 -5.473 2.684 1.00 . A A . 30 THR C 1 1
15 30668 1 1 34 THR CA C 119.638 -6.429 3.803 1.00 . A A . 30 THR CA 1 1
15 30669 1 1 34 THR CB C 121.076 -6.977 3.811 1.00 . A A . 30 THR CB 1 1
15 30670 1 1 34 THR CG2 C 121.277 -7.850 5.045 1.00 . A A . 30 THR CG2 1 1
15 30671 1 1 34 THR H H 118.751 -8.152 3.038 1.00 . A A . 30 THR H 1 1
15 30672 1 1 34 THR HA H 119.455 -5.900 4.728 1.00 . A A . 30 THR HA 1 1
15 30673 1 1 34 THR HB H 121.779 -6.159 3.847 1.00 . A A . 30 THR HB 1 1
15 30674 1 1 34 THR HG1 H 121.774 -8.572 2.926 1.00 . A A . 30 THR HG1 1 1
15 30675 1 1 34 THR HG21 H 122.305 -8.173 5.111 1.00 . A A . 30 THR HG21 1 1
15 30676 1 1 34 THR HG22 H 120.636 -8.715 4.967 1.00 . A A . 30 THR HG22 1 1
15 30677 1 1 34 THR HG23 H 121.002 -7.304 5.938 1.00 . A A . 30 THR HG23 1 1
15 30678 1 1 34 THR N N 118.676 -7.470 3.741 1.00 . A A . 30 THR N 1 1
15 30679 1 1 34 THR O O 119.009 -5.888 1.564 1.00 . A A . 30 THR O 1 1
15 30680 1 1 34 THR OG1 O 121.309 -7.772 2.641 1.00 . A A . 30 THR OG1 1 1
15 30681 1 1 35 VAL C C 120.178 -2.215 1.719 1.00 . A A . 31 VAL C 1 1
15 30682 1 1 35 VAL CA C 119.062 -3.222 2.023 1.00 . A A . 31 VAL CA 1 1
15 30683 1 1 35 VAL CB C 117.796 -2.480 2.567 1.00 . A A . 31 VAL CB 1 1
15 30684 1 1 35 VAL CG1 C 116.720 -3.445 2.970 1.00 . A A . 31 VAL CG1 1 1
15 30685 1 1 35 VAL CG2 C 118.123 -1.627 3.717 1.00 . A A . 31 VAL CG2 1 1
15 30686 1 1 35 VAL H H 119.851 -3.927 3.829 1.00 . A A . 31 VAL H 1 1
15 30687 1 1 35 VAL HA H 118.779 -3.724 1.110 1.00 . A A . 31 VAL HA 1 1
15 30688 1 1 35 VAL HB H 117.376 -1.856 1.795 1.00 . A A . 31 VAL HB 1 1
15 30689 1 1 35 VAL HG11 H 117.079 -4.066 3.777 1.00 . A A . 31 VAL HG11 1 1
15 30690 1 1 35 VAL HG12 H 116.474 -4.074 2.128 1.00 . A A . 31 VAL HG12 1 1
15 30691 1 1 35 VAL HG13 H 115.844 -2.903 3.292 1.00 . A A . 31 VAL HG13 1 1
15 30692 1 1 35 VAL HG21 H 118.831 -0.876 3.403 1.00 . A A . 31 VAL HG21 1 1
15 30693 1 1 35 VAL HG22 H 118.552 -2.284 4.458 1.00 . A A . 31 VAL HG22 1 1
15 30694 1 1 35 VAL HG23 H 117.208 -1.182 4.074 1.00 . A A . 31 VAL HG23 1 1
15 30695 1 1 35 VAL N N 119.481 -4.214 2.963 1.00 . A A . 31 VAL N 1 1
15 30696 1 1 35 VAL O O 121.125 -2.085 2.487 1.00 . A A . 31 VAL O 1 1
15 30697 1 1 36 VAL C C 120.158 0.790 -0.016 1.00 . A A . 32 VAL C 1 1
15 30698 1 1 36 VAL CA C 120.929 -0.480 0.180 1.00 . A A . 32 VAL CA 1 1
15 30699 1 1 36 VAL CB C 121.733 -0.775 -1.127 1.00 . A A . 32 VAL CB 1 1
15 30700 1 1 36 VAL CG1 C 122.855 -1.721 -0.850 1.00 . A A . 32 VAL CG1 1 1
15 30701 1 1 36 VAL CG2 C 120.831 -1.338 -2.242 1.00 . A A . 32 VAL CG2 1 1
15 30702 1 1 36 VAL H H 119.291 -1.757 0.002 1.00 . A A . 32 VAL H 1 1
15 30703 1 1 36 VAL HA H 121.629 -0.314 0.976 1.00 . A A . 32 VAL HA 1 1
15 30704 1 1 36 VAL HB H 122.158 0.155 -1.475 1.00 . A A . 32 VAL HB 1 1
15 30705 1 1 36 VAL HG11 H 123.377 -1.947 -1.769 1.00 . A A . 32 VAL HG11 1 1
15 30706 1 1 36 VAL HG12 H 122.433 -2.622 -0.432 1.00 . A A . 32 VAL HG12 1 1
15 30707 1 1 36 VAL HG13 H 123.538 -1.283 -0.137 1.00 . A A . 32 VAL HG13 1 1
15 30708 1 1 36 VAL HG21 H 121.416 -1.569 -3.121 1.00 . A A . 32 VAL HG21 1 1
15 30709 1 1 36 VAL HG22 H 120.084 -0.609 -2.520 1.00 . A A . 32 VAL HG22 1 1
15 30710 1 1 36 VAL HG23 H 120.335 -2.233 -1.897 1.00 . A A . 32 VAL HG23 1 1
15 30711 1 1 36 VAL N N 120.054 -1.542 0.584 1.00 . A A . 32 VAL N 1 1
15 30712 1 1 36 VAL O O 119.137 0.819 -0.668 1.00 . A A . 32 VAL O 1 1
15 30713 1 1 37 GLY C C 119.872 3.804 1.621 1.00 . A A . 33 GLY C 1 1
15 30714 1 1 37 GLY CA C 120.096 3.102 0.340 1.00 . A A . 33 GLY CA 1 1
15 30715 1 1 37 GLY H H 121.375 1.671 1.185 1.00 . A A . 33 GLY H 1 1
15 30716 1 1 37 GLY HA2 H 120.741 3.699 -0.288 1.00 . A A . 33 GLY HA2 1 1
15 30717 1 1 37 GLY HA3 H 119.143 2.987 -0.154 1.00 . A A . 33 GLY HA3 1 1
15 30718 1 1 37 GLY N N 120.651 1.814 0.543 1.00 . A A . 33 GLY N 1 1
15 30719 1 1 37 GLY O O 120.773 3.763 2.545 1.00 . A A . 33 GLY O 1 1
15 30720 1 1 38 GLY C C 119.208 6.051 3.334 1.00 . A A . 34 GLY C 1 1
15 30721 1 1 38 GLY CA C 118.185 5.203 2.790 1.00 . A A . 34 GLY CA 1 1
15 30722 1 1 38 GLY H H 118.123 4.420 0.868 1.00 . A A . 34 GLY H 1 1
15 30723 1 1 38 GLY HA2 H 117.414 5.848 2.393 1.00 . A A . 34 GLY HA2 1 1
15 30724 1 1 38 GLY HA3 H 117.726 4.599 3.553 1.00 . A A . 34 GLY HA3 1 1
15 30725 1 1 38 GLY N N 118.684 4.448 1.668 1.00 . A A . 34 GLY N 1 1
15 30726 1 1 38 GLY O O 119.627 5.900 4.436 1.00 . A A . 34 GLY O 1 1
15 30727 1 1 39 ASP C C 120.123 9.043 3.344 1.00 . A A . 35 ASP C 1 1
15 30728 1 1 39 ASP CA C 120.698 7.746 2.915 1.00 . A A . 35 ASP CA 1 1
15 30729 1 1 39 ASP CB C 121.616 7.920 1.714 1.00 . A A . 35 ASP CB 1 1
15 30730 1 1 39 ASP CG C 123.001 8.407 2.063 1.00 . A A . 35 ASP CG 1 1
15 30731 1 1 39 ASP H H 119.208 6.993 1.667 1.00 . A A . 35 ASP H 1 1
15 30732 1 1 39 ASP HA H 121.271 7.368 3.745 1.00 . A A . 35 ASP HA 1 1
15 30733 1 1 39 ASP HB2 H 121.698 6.956 1.230 1.00 . A A . 35 ASP HB2 1 1
15 30734 1 1 39 ASP HB3 H 121.162 8.609 1.019 1.00 . A A . 35 ASP HB3 1 1
15 30735 1 1 39 ASP N N 119.642 6.913 2.543 1.00 . A A . 35 ASP N 1 1
15 30736 1 1 39 ASP O O 120.413 9.551 4.435 1.00 . A A . 35 ASP O 1 1
15 30737 1 1 39 ASP OD1 O 123.158 9.327 2.881 1.00 . A A . 35 ASP OD1 1 1
15 30738 1 1 39 ASP OD2 O 123.969 7.840 1.539 1.00 . A A . 35 ASP OD2 1 1
15 30739 1 1 40 GLU C C 117.497 11.054 1.990 1.00 . A A . 36 GLU C 1 1
15 30740 1 1 40 GLU CA C 118.775 10.884 2.719 1.00 . A A . 36 GLU CA 1 1
15 30741 1 1 40 GLU CB C 119.869 11.860 2.249 1.00 . A A . 36 GLU CB 1 1
15 30742 1 1 40 GLU CD C 121.465 12.517 0.482 1.00 . A A . 36 GLU CD 1 1
15 30743 1 1 40 GLU CG C 120.524 11.458 0.979 1.00 . A A . 36 GLU CG 1 1
15 30744 1 1 40 GLU H H 118.851 8.999 1.828 1.00 . A A . 36 GLU H 1 1
15 30745 1 1 40 GLU HA H 118.508 11.130 3.734 1.00 . A A . 36 GLU HA 1 1
15 30746 1 1 40 GLU HB2 H 119.433 12.835 2.100 1.00 . A A . 36 GLU HB2 1 1
15 30747 1 1 40 GLU HB3 H 120.627 11.931 3.017 1.00 . A A . 36 GLU HB3 1 1
15 30748 1 1 40 GLU HG2 H 121.057 10.553 1.242 1.00 . A A . 36 GLU HG2 1 1
15 30749 1 1 40 GLU HG3 H 119.775 11.215 0.244 1.00 . A A . 36 GLU HG3 1 1
15 30750 1 1 40 GLU N N 119.259 9.551 2.537 1.00 . A A . 36 GLU N 1 1
15 30751 1 1 40 GLU O O 117.050 10.128 1.310 1.00 . A A . 36 GLU O 1 1
15 30752 1 1 40 GLU OE1 O 121.001 13.622 0.115 1.00 . A A . 36 GLU OE1 1 1
15 30753 1 1 40 GLU OE2 O 122.691 12.280 0.452 1.00 . A A . 36 GLU OE2 1 1
15 30754 1 1 41 PRO C C 116.113 12.876 -0.062 1.00 . A A . 37 PRO C 1 1
15 30755 1 1 41 PRO CA C 115.682 12.594 1.360 1.00 . A A . 37 PRO CA 1 1
15 30756 1 1 41 PRO CB C 115.256 13.874 2.048 1.00 . A A . 37 PRO CB 1 1
15 30757 1 1 41 PRO CD C 117.211 13.283 3.040 1.00 . A A . 37 PRO CD 1 1
15 30758 1 1 41 PRO CG C 115.880 13.798 3.373 1.00 . A A . 37 PRO CG 1 1
15 30759 1 1 41 PRO HA H 114.903 11.846 1.389 1.00 . A A . 37 PRO HA 1 1
15 30760 1 1 41 PRO HB2 H 115.761 14.648 1.497 1.00 . A A . 37 PRO HB2 1 1
15 30761 1 1 41 PRO HB3 H 114.182 13.942 2.050 1.00 . A A . 37 PRO HB3 1 1
15 30762 1 1 41 PRO HD2 H 117.796 14.010 2.499 1.00 . A A . 37 PRO HD2 1 1
15 30763 1 1 41 PRO HD3 H 117.799 12.886 3.847 1.00 . A A . 37 PRO HD3 1 1
15 30764 1 1 41 PRO HG2 H 115.952 14.773 3.832 1.00 . A A . 37 PRO HG2 1 1
15 30765 1 1 41 PRO HG3 H 115.357 13.099 4.008 1.00 . A A . 37 PRO HG3 1 1
15 30766 1 1 41 PRO N N 116.862 12.219 2.120 1.00 . A A . 37 PRO N 1 1
15 30767 1 1 41 PRO O O 116.048 13.994 -0.571 1.00 . A A . 37 PRO O 1 1
15 30768 1 1 42 ASP C C 117.381 10.358 -2.347 1.00 . A A . 38 ASP C 1 1
15 30769 1 1 42 ASP CA C 117.184 11.811 -1.933 1.00 . A A . 38 ASP CA 1 1
15 30770 1 1 42 ASP CB C 118.528 12.555 -1.840 1.00 . A A . 38 ASP CB 1 1
15 30771 1 1 42 ASP CG C 119.538 12.196 -2.923 1.00 . A A . 38 ASP CG 1 1
15 30772 1 1 42 ASP H H 116.458 11.018 -0.120 1.00 . A A . 38 ASP H 1 1
15 30773 1 1 42 ASP HA H 116.527 12.336 -2.611 1.00 . A A . 38 ASP HA 1 1
15 30774 1 1 42 ASP HB2 H 118.285 13.601 -1.969 1.00 . A A . 38 ASP HB2 1 1
15 30775 1 1 42 ASP HB3 H 118.934 12.435 -0.844 1.00 . A A . 38 ASP HB3 1 1
15 30776 1 1 42 ASP N N 116.562 11.839 -0.650 1.00 . A A . 38 ASP N 1 1
15 30777 1 1 42 ASP O O 117.120 9.983 -3.484 1.00 . A A . 38 ASP O 1 1
15 30778 1 1 42 ASP OD1 O 119.387 12.680 -4.062 1.00 . A A . 38 ASP OD1 1 1
15 30779 1 1 42 ASP OD2 O 120.526 11.464 -2.645 1.00 . A A . 38 ASP OD2 1 1
15 30780 1 1 43 GLU C C 117.192 7.314 -0.602 1.00 . A A . 39 GLU C 1 1
15 30781 1 1 43 GLU CA C 117.964 8.124 -1.639 1.00 . A A . 39 GLU CA 1 1
15 30782 1 1 43 GLU CB C 119.448 7.714 -1.694 1.00 . A A . 39 GLU CB 1 1
15 30783 1 1 43 GLU CD C 121.095 5.870 -2.288 1.00 . A A . 39 GLU CD 1 1
15 30784 1 1 43 GLU CG C 119.655 6.233 -2.015 1.00 . A A . 39 GLU CG 1 1
15 30785 1 1 43 GLU H H 117.977 9.882 -0.497 1.00 . A A . 39 GLU H 1 1
15 30786 1 1 43 GLU HA H 117.509 7.928 -2.600 1.00 . A A . 39 GLU HA 1 1
15 30787 1 1 43 GLU HB2 H 119.946 8.300 -2.453 1.00 . A A . 39 GLU HB2 1 1
15 30788 1 1 43 GLU HB3 H 119.902 7.919 -0.736 1.00 . A A . 39 GLU HB3 1 1
15 30789 1 1 43 GLU HG2 H 119.310 5.647 -1.175 1.00 . A A . 39 GLU HG2 1 1
15 30790 1 1 43 GLU HG3 H 119.062 5.985 -2.883 1.00 . A A . 39 GLU HG3 1 1
15 30791 1 1 43 GLU N N 117.794 9.535 -1.396 1.00 . A A . 39 GLU N 1 1
15 30792 1 1 43 GLU O O 117.449 7.428 0.625 1.00 . A A . 39 GLU O 1 1
15 30793 1 1 43 GLU OE1 O 121.526 5.956 -3.462 1.00 . A A . 39 GLU OE1 1 1
15 30794 1 1 43 GLU OE2 O 121.817 5.474 -1.369 1.00 . A A . 39 GLU OE2 1 1
15 30795 1 1 44 PHE C C 115.963 4.268 -0.253 1.00 . A A . 40 PHE C 1 1
15 30796 1 1 44 PHE CA C 115.297 5.620 -0.444 1.00 . A A . 40 PHE CA 1 1
15 30797 1 1 44 PHE CB C 114.044 5.396 -1.310 1.00 . A A . 40 PHE CB 1 1
15 30798 1 1 44 PHE CD1 C 112.778 7.577 -1.271 1.00 . A A . 40 PHE CD1 1 1
15 30799 1 1 44 PHE CD2 C 113.563 6.760 -3.366 1.00 . A A . 40 PHE CD2 1 1
15 30800 1 1 44 PHE CE1 C 112.208 8.666 -1.916 1.00 . A A . 40 PHE CE1 1 1
15 30801 1 1 44 PHE CE2 C 113.003 7.847 -4.013 1.00 . A A . 40 PHE CE2 1 1
15 30802 1 1 44 PHE CG C 113.459 6.615 -1.986 1.00 . A A . 40 PHE CG 1 1
15 30803 1 1 44 PHE CZ C 112.322 8.800 -3.291 1.00 . A A . 40 PHE CZ 1 1
15 30804 1 1 44 PHE H H 116.221 6.508 -2.121 1.00 . A A . 40 PHE H 1 1
15 30805 1 1 44 PHE HA H 115.030 6.008 0.528 1.00 . A A . 40 PHE HA 1 1
15 30806 1 1 44 PHE HB2 H 114.288 4.688 -2.087 1.00 . A A . 40 PHE HB2 1 1
15 30807 1 1 44 PHE HB3 H 113.276 4.961 -0.687 1.00 . A A . 40 PHE HB3 1 1
15 30808 1 1 44 PHE HD1 H 112.691 7.476 -0.200 1.00 . A A . 40 PHE HD1 1 1
15 30809 1 1 44 PHE HD2 H 114.096 6.012 -3.934 1.00 . A A . 40 PHE HD2 1 1
15 30810 1 1 44 PHE HE1 H 111.678 9.411 -1.340 1.00 . A A . 40 PHE HE1 1 1
15 30811 1 1 44 PHE HE2 H 113.096 7.946 -5.086 1.00 . A A . 40 PHE HE2 1 1
15 30812 1 1 44 PHE HZ H 111.875 9.649 -3.795 1.00 . A A . 40 PHE HZ 1 1
15 30813 1 1 44 PHE N N 116.260 6.516 -1.142 1.00 . A A . 40 PHE N 1 1
15 30814 1 1 44 PHE O O 117.035 4.026 -0.838 1.00 . A A . 40 PHE O 1 1
15 30815 1 1 45 LEU C C 115.613 1.133 -0.174 1.00 . A A . 41 LEU C 1 1
15 30816 1 1 45 LEU CA C 116.089 2.139 0.827 1.00 . A A . 41 LEU CA 1 1
15 30817 1 1 45 LEU CB C 115.922 1.573 2.241 1.00 . A A . 41 LEU CB 1 1
15 30818 1 1 45 LEU CD1 C 115.450 3.533 3.791 1.00 . A A . 41 LEU CD1 1 1
15 30819 1 1 45 LEU CD2 C 116.710 1.510 4.598 1.00 . A A . 41 LEU CD2 1 1
15 30820 1 1 45 LEU CG C 116.418 2.403 3.417 1.00 . A A . 41 LEU CG 1 1
15 30821 1 1 45 LEU H H 114.481 3.500 0.943 1.00 . A A . 41 LEU H 1 1
15 30822 1 1 45 LEU HA H 117.137 2.313 0.630 1.00 . A A . 41 LEU HA 1 1
15 30823 1 1 45 LEU HB2 H 114.891 1.320 2.420 1.00 . A A . 41 LEU HB2 1 1
15 30824 1 1 45 LEU HB3 H 116.514 0.673 2.222 1.00 . A A . 41 LEU HB3 1 1
15 30825 1 1 45 LEU HD11 H 115.817 4.080 4.651 1.00 . A A . 41 LEU HD11 1 1
15 30826 1 1 45 LEU HD12 H 114.489 3.109 4.036 1.00 . A A . 41 LEU HD12 1 1
15 30827 1 1 45 LEU HD13 H 115.339 4.210 2.958 1.00 . A A . 41 LEU HD13 1 1
15 30828 1 1 45 LEU HD21 H 117.050 2.106 5.431 1.00 . A A . 41 LEU HD21 1 1
15 30829 1 1 45 LEU HD22 H 117.492 0.818 4.326 1.00 . A A . 41 LEU HD22 1 1
15 30830 1 1 45 LEU HD23 H 115.820 0.966 4.877 1.00 . A A . 41 LEU HD23 1 1
15 30831 1 1 45 LEU HG H 117.352 2.839 3.101 1.00 . A A . 41 LEU HG 1 1
15 30832 1 1 45 LEU N N 115.402 3.397 0.593 1.00 . A A . 41 LEU N 1 1
15 30833 1 1 45 LEU O O 114.508 1.165 -0.544 1.00 . A A . 41 LEU O 1 1
15 30834 1 1 46 GLN C C 116.684 -2.032 -1.065 1.00 . A A . 42 GLN C 1 1
15 30835 1 1 46 GLN CA C 116.156 -0.722 -1.606 1.00 . A A . 42 GLN CA 1 1
15 30836 1 1 46 GLN CB C 116.896 -0.368 -2.886 1.00 . A A . 42 GLN CB 1 1
15 30837 1 1 46 GLN CD C 117.899 -1.175 -5.052 1.00 . A A . 42 GLN CD 1 1
15 30838 1 1 46 GLN CG C 116.813 -1.394 -4.001 1.00 . A A . 42 GLN CG 1 1
15 30839 1 1 46 GLN H H 117.393 0.321 -0.295 1.00 . A A . 42 GLN H 1 1
15 30840 1 1 46 GLN HA H 115.088 -0.732 -1.761 1.00 . A A . 42 GLN HA 1 1
15 30841 1 1 46 GLN HB2 H 116.474 0.550 -3.257 1.00 . A A . 42 GLN HB2 1 1
15 30842 1 1 46 GLN HB3 H 117.935 -0.222 -2.606 1.00 . A A . 42 GLN HB3 1 1
15 30843 1 1 46 GLN HE21 H 116.945 -2.260 -6.423 1.00 . A A . 42 GLN HE21 1 1
15 30844 1 1 46 GLN HE22 H 118.457 -1.566 -6.863 1.00 . A A . 42 GLN HE22 1 1
15 30845 1 1 46 GLN HG2 H 116.818 -2.382 -3.576 1.00 . A A . 42 GLN HG2 1 1
15 30846 1 1 46 GLN HG3 H 115.852 -1.259 -4.478 1.00 . A A . 42 GLN HG3 1 1
15 30847 1 1 46 GLN N N 116.466 0.294 -0.618 1.00 . A A . 42 GLN N 1 1
15 30848 1 1 46 GLN NE2 N 117.735 -1.719 -6.219 1.00 . A A . 42 GLN NE2 1 1
15 30849 1 1 46 GLN O O 117.559 -2.016 -0.288 1.00 . A A . 42 GLN O 1 1
15 30850 1 1 46 GLN OE1 O 118.941 -0.604 -4.769 1.00 . A A . 42 GLN OE1 1 1
15 30851 1 1 47 ILE C C 117.708 -5.002 -1.785 1.00 . A A . 43 ILE C 1 1
15 30852 1 1 47 ILE CA C 116.607 -4.428 -0.929 1.00 . A A . 43 ILE CA 1 1
15 30853 1 1 47 ILE CB C 115.473 -5.475 -0.938 1.00 . A A . 43 ILE CB 1 1
15 30854 1 1 47 ILE CD1 C 114.251 -4.195 0.856 1.00 . A A . 43 ILE CD1 1 1
15 30855 1 1 47 ILE CG1 C 114.175 -4.870 -0.470 1.00 . A A . 43 ILE CG1 1 1
15 30856 1 1 47 ILE CG2 C 115.838 -6.709 -0.096 1.00 . A A . 43 ILE CG2 1 1
15 30857 1 1 47 ILE H H 115.466 -3.086 -2.168 1.00 . A A . 43 ILE H 1 1
15 30858 1 1 47 ILE HA H 116.939 -4.262 0.091 1.00 . A A . 43 ILE HA 1 1
15 30859 1 1 47 ILE HB H 115.354 -5.807 -1.960 1.00 . A A . 43 ILE HB 1 1
15 30860 1 1 47 ILE HD11 H 114.611 -4.896 1.593 1.00 . A A . 43 ILE HD11 1 1
15 30861 1 1 47 ILE HD12 H 113.260 -3.872 1.136 1.00 . A A . 43 ILE HD12 1 1
15 30862 1 1 47 ILE HD13 H 114.914 -3.346 0.799 1.00 . A A . 43 ILE HD13 1 1
15 30863 1 1 47 ILE HG12 H 113.855 -4.131 -1.189 1.00 . A A . 43 ILE HG12 1 1
15 30864 1 1 47 ILE HG13 H 113.428 -5.647 -0.411 1.00 . A A . 43 ILE HG13 1 1
15 30865 1 1 47 ILE HG21 H 115.027 -7.421 -0.122 1.00 . A A . 43 ILE HG21 1 1
15 30866 1 1 47 ILE HG22 H 116.031 -6.422 0.927 1.00 . A A . 43 ILE HG22 1 1
15 30867 1 1 47 ILE HG23 H 116.726 -7.166 -0.508 1.00 . A A . 43 ILE HG23 1 1
15 30868 1 1 47 ILE N N 116.169 -3.134 -1.480 1.00 . A A . 43 ILE N 1 1
15 30869 1 1 47 ILE O O 117.530 -5.137 -2.991 1.00 . A A . 43 ILE O 1 1
15 30870 1 1 48 LYS C C 120.051 -7.456 -1.638 1.00 . A A . 44 LYS C 1 1
15 30871 1 1 48 LYS CA C 119.919 -5.972 -1.893 1.00 . A A . 44 LYS CA 1 1
15 30872 1 1 48 LYS CB C 121.247 -5.277 -1.595 1.00 . A A . 44 LYS CB 1 1
15 30873 1 1 48 LYS CD C 123.055 -4.875 0.111 1.00 . A A . 44 LYS CD 1 1
15 30874 1 1 48 LYS CE C 123.894 -6.118 0.262 1.00 . A A . 44 LYS CE 1 1
15 30875 1 1 48 LYS CG C 121.595 -5.202 -0.109 1.00 . A A . 44 LYS CG 1 1
15 30876 1 1 48 LYS H H 118.865 -5.297 -0.190 1.00 . A A . 44 LYS H 1 1
15 30877 1 1 48 LYS HA H 119.704 -5.878 -2.947 1.00 . A A . 44 LYS HA 1 1
15 30878 1 1 48 LYS HB2 H 122.037 -5.794 -2.118 1.00 . A A . 44 LYS HB2 1 1
15 30879 1 1 48 LYS HB3 H 121.195 -4.270 -1.978 1.00 . A A . 44 LYS HB3 1 1
15 30880 1 1 48 LYS HD2 H 123.425 -4.330 -0.744 1.00 . A A . 44 LYS HD2 1 1
15 30881 1 1 48 LYS HD3 H 123.157 -4.273 1.002 1.00 . A A . 44 LYS HD3 1 1
15 30882 1 1 48 LYS HE2 H 123.628 -6.817 -0.518 1.00 . A A . 44 LYS HE2 1 1
15 30883 1 1 48 LYS HE3 H 124.937 -5.854 0.169 1.00 . A A . 44 LYS HE3 1 1
15 30884 1 1 48 LYS HG2 H 120.991 -4.436 0.355 1.00 . A A . 44 LYS HG2 1 1
15 30885 1 1 48 LYS HG3 H 121.375 -6.156 0.347 1.00 . A A . 44 LYS HG3 1 1
15 30886 1 1 48 LYS HZ1 H 123.893 -6.052 2.314 1.00 . A A . 44 LYS HZ1 1 1
15 30887 1 1 48 LYS HZ2 H 124.323 -7.557 1.711 1.00 . A A . 44 LYS HZ2 1 1
15 30888 1 1 48 LYS HZ3 H 122.699 -7.089 1.719 1.00 . A A . 44 LYS HZ3 1 1
15 30889 1 1 48 LYS N N 118.804 -5.387 -1.168 1.00 . A A . 44 LYS N 1 1
15 30890 1 1 48 LYS NZ N 123.675 -6.758 1.571 1.00 . A A . 44 LYS NZ 1 1
15 30891 1 1 48 LYS O O 120.643 -8.159 -2.439 1.00 . A A . 44 LYS O 1 1
15 30892 1 1 49 SER C C 118.446 -9.811 0.595 1.00 . A A . 45 SER C 1 1
15 30893 1 1 49 SER CA C 119.600 -9.377 -0.292 1.00 . A A . 45 SER CA 1 1
15 30894 1 1 49 SER CB C 120.949 -9.773 0.355 1.00 . A A . 45 SER CB 1 1
15 30895 1 1 49 SER H H 119.155 -7.367 0.157 1.00 . A A . 45 SER H 1 1
15 30896 1 1 49 SER HA H 119.516 -9.876 -1.245 1.00 . A A . 45 SER HA 1 1
15 30897 1 1 49 SER HB2 H 121.031 -9.288 1.315 1.00 . A A . 45 SER HB2 1 1
15 30898 1 1 49 SER HB3 H 120.987 -10.843 0.494 1.00 . A A . 45 SER HB3 1 1
15 30899 1 1 49 SER HG H 121.670 -9.081 -1.296 1.00 . A A . 45 SER HG 1 1
15 30900 1 1 49 SER N N 119.553 -7.946 -0.531 1.00 . A A . 45 SER N 1 1
15 30901 1 1 49 SER O O 118.224 -9.238 1.655 1.00 . A A . 45 SER O 1 1
15 30902 1 1 49 SER OG O 122.059 -9.365 -0.455 1.00 . A A . 45 SER OG 1 1
15 30903 1 1 50 LEU C C 117.275 -12.399 1.825 1.00 . A A . 46 LEU C 1 1
15 30904 1 1 50 LEU CA C 116.669 -11.390 0.883 1.00 . A A . 46 LEU CA 1 1
15 30905 1 1 50 LEU CB C 115.693 -12.068 -0.082 1.00 . A A . 46 LEU CB 1 1
15 30906 1 1 50 LEU CD1 C 113.881 -12.291 1.593 1.00 . A A . 46 LEU CD1 1 1
15 30907 1 1 50 LEU CD2 C 113.723 -13.509 -0.551 1.00 . A A . 46 LEU CD2 1 1
15 30908 1 1 50 LEU CG C 114.654 -13.000 0.526 1.00 . A A . 46 LEU CG 1 1
15 30909 1 1 50 LEU H H 117.816 -11.134 -0.767 1.00 . A A . 46 LEU H 1 1
15 30910 1 1 50 LEU HA H 116.141 -10.617 1.418 1.00 . A A . 46 LEU HA 1 1
15 30911 1 1 50 LEU HB2 H 115.173 -11.297 -0.629 1.00 . A A . 46 LEU HB2 1 1
15 30912 1 1 50 LEU HB3 H 116.286 -12.633 -0.782 1.00 . A A . 46 LEU HB3 1 1
15 30913 1 1 50 LEU HD11 H 113.339 -11.463 1.164 1.00 . A A . 46 LEU HD11 1 1
15 30914 1 1 50 LEU HD12 H 114.610 -11.929 2.303 1.00 . A A . 46 LEU HD12 1 1
15 30915 1 1 50 LEU HD13 H 113.216 -13.003 2.059 1.00 . A A . 46 LEU HD13 1 1
15 30916 1 1 50 LEU HD21 H 113.222 -12.664 -1.000 1.00 . A A . 46 LEU HD21 1 1
15 30917 1 1 50 LEU HD22 H 112.996 -14.176 -0.113 1.00 . A A . 46 LEU HD22 1 1
15 30918 1 1 50 LEU HD23 H 114.299 -14.027 -1.303 1.00 . A A . 46 LEU HD23 1 1
15 30919 1 1 50 LEU HG H 115.150 -13.849 0.972 1.00 . A A . 46 LEU HG 1 1
15 30920 1 1 50 LEU N N 117.709 -10.784 0.140 1.00 . A A . 46 LEU N 1 1
15 30921 1 1 50 LEU O O 117.827 -13.410 1.393 1.00 . A A . 46 LEU O 1 1
15 30922 1 1 51 VAL C C 116.673 -13.988 4.461 1.00 . A A . 47 VAL C 1 1
15 30923 1 1 51 VAL CA C 117.745 -12.991 4.057 1.00 . A A . 47 VAL CA 1 1
15 30924 1 1 51 VAL CB C 118.256 -12.205 5.280 1.00 . A A . 47 VAL CB 1 1
15 30925 1 1 51 VAL CG1 C 118.846 -13.135 6.299 1.00 . A A . 47 VAL CG1 1 1
15 30926 1 1 51 VAL CG2 C 119.279 -11.159 4.864 1.00 . A A . 47 VAL CG2 1 1
15 30927 1 1 51 VAL H H 116.732 -11.329 3.414 1.00 . A A . 47 VAL H 1 1
15 30928 1 1 51 VAL HA H 118.571 -13.516 3.602 1.00 . A A . 47 VAL HA 1 1
15 30929 1 1 51 VAL HB H 117.416 -11.694 5.730 1.00 . A A . 47 VAL HB 1 1
15 30930 1 1 51 VAL HG11 H 119.686 -13.650 5.858 1.00 . A A . 47 VAL HG11 1 1
15 30931 1 1 51 VAL HG12 H 118.080 -13.847 6.570 1.00 . A A . 47 VAL HG12 1 1
15 30932 1 1 51 VAL HG13 H 119.160 -12.573 7.164 1.00 . A A . 47 VAL HG13 1 1
15 30933 1 1 51 VAL HG21 H 119.564 -10.577 5.728 1.00 . A A . 47 VAL HG21 1 1
15 30934 1 1 51 VAL HG22 H 118.847 -10.508 4.118 1.00 . A A . 47 VAL HG22 1 1
15 30935 1 1 51 VAL HG23 H 120.151 -11.648 4.454 1.00 . A A . 47 VAL HG23 1 1
15 30936 1 1 51 VAL N N 117.199 -12.124 3.085 1.00 . A A . 47 VAL N 1 1
15 30937 1 1 51 VAL O O 115.566 -13.621 4.869 1.00 . A A . 47 VAL O 1 1
15 30938 1 1 52 LEU C C 115.767 -16.309 6.082 1.00 . A A . 48 LEU C 1 1
15 30939 1 1 52 LEU CA C 116.041 -16.273 4.612 1.00 . A A . 48 LEU CA 1 1
15 30940 1 1 52 LEU CB C 116.517 -17.591 4.062 1.00 . A A . 48 LEU CB 1 1
15 30941 1 1 52 LEU CD1 C 117.190 -18.932 2.044 1.00 . A A . 48 LEU CD1 1 1
15 30942 1 1 52 LEU CD2 C 115.500 -17.076 1.787 1.00 . A A . 48 LEU CD2 1 1
15 30943 1 1 52 LEU CG C 116.750 -17.574 2.545 1.00 . A A . 48 LEU CG 1 1
15 30944 1 1 52 LEU H H 117.870 -15.470 3.965 1.00 . A A . 48 LEU H 1 1
15 30945 1 1 52 LEU HA H 115.095 -16.030 4.158 1.00 . A A . 48 LEU HA 1 1
15 30946 1 1 52 LEU HB2 H 117.430 -17.847 4.578 1.00 . A A . 48 LEU HB2 1 1
15 30947 1 1 52 LEU HB3 H 115.778 -18.347 4.281 1.00 . A A . 48 LEU HB3 1 1
15 30948 1 1 52 LEU HD11 H 116.424 -19.661 2.264 1.00 . A A . 48 LEU HD11 1 1
15 30949 1 1 52 LEU HD12 H 118.105 -19.209 2.544 1.00 . A A . 48 LEU HD12 1 1
15 30950 1 1 52 LEU HD13 H 117.356 -18.891 0.978 1.00 . A A . 48 LEU HD13 1 1
15 30951 1 1 52 LEU HD21 H 115.261 -16.058 2.070 1.00 . A A . 48 LEU HD21 1 1
15 30952 1 1 52 LEU HD22 H 114.659 -17.711 2.017 1.00 . A A . 48 LEU HD22 1 1
15 30953 1 1 52 LEU HD23 H 115.691 -17.113 0.725 1.00 . A A . 48 LEU HD23 1 1
15 30954 1 1 52 LEU HG H 117.550 -16.873 2.358 1.00 . A A . 48 LEU HG 1 1
15 30955 1 1 52 LEU N N 116.977 -15.235 4.299 1.00 . A A . 48 LEU N 1 1
15 30956 1 1 52 LEU O O 116.656 -15.979 6.892 1.00 . A A . 48 LEU O 1 1
15 30957 1 1 53 ASP C C 113.487 -15.213 8.118 1.00 . A A . 49 ASP C 1 1
15 30958 1 1 53 ASP CA C 113.968 -16.639 7.773 1.00 . A A . 49 ASP CA 1 1
15 30959 1 1 53 ASP CB C 114.945 -17.243 8.804 1.00 . A A . 49 ASP CB 1 1
15 30960 1 1 53 ASP CG C 114.375 -17.385 10.204 1.00 . A A . 49 ASP CG 1 1
15 30961 1 1 53 ASP H H 113.926 -16.980 5.697 1.00 . A A . 49 ASP H 1 1
15 30962 1 1 53 ASP HA H 113.075 -17.246 7.719 1.00 . A A . 49 ASP HA 1 1
15 30963 1 1 53 ASP HB2 H 115.229 -18.205 8.406 1.00 . A A . 49 ASP HB2 1 1
15 30964 1 1 53 ASP HB3 H 115.833 -16.626 8.825 1.00 . A A . 49 ASP HB3 1 1
15 30965 1 1 53 ASP N N 114.523 -16.661 6.411 1.00 . A A . 49 ASP N 1 1
15 30966 1 1 53 ASP O O 113.035 -14.911 9.228 1.00 . A A . 49 ASP O 1 1
15 30967 1 1 53 ASP OD1 O 113.545 -18.296 10.435 1.00 . A A . 49 ASP OD1 1 1
15 30968 1 1 53 ASP OD2 O 114.759 -16.597 11.111 1.00 . A A . 49 ASP OD2 1 1
15 30969 1 1 54 GLY C C 111.595 -13.034 6.899 1.00 . A A . 50 GLY C 1 1
15 30970 1 1 54 GLY CA C 113.049 -13.013 7.218 1.00 . A A . 50 GLY CA 1 1
15 30971 1 1 54 GLY H H 114.038 -14.599 6.302 1.00 . A A . 50 GLY H 1 1
15 30972 1 1 54 GLY HA2 H 113.260 -12.513 8.150 1.00 . A A . 50 GLY HA2 1 1
15 30973 1 1 54 GLY HA3 H 113.507 -12.528 6.377 1.00 . A A . 50 GLY HA3 1 1
15 30974 1 1 54 GLY N N 113.579 -14.343 7.129 1.00 . A A . 50 GLY N 1 1
15 30975 1 1 54 GLY O O 111.193 -13.891 6.153 1.00 . A A . 50 GLY O 1 1
15 30976 1 1 55 PRO C C 108.982 -12.033 5.664 1.00 . A A . 51 PRO C 1 1
15 30977 1 1 55 PRO CA C 109.343 -12.173 7.136 1.00 . A A . 51 PRO CA 1 1
15 30978 1 1 55 PRO CB C 108.760 -11.087 8.043 1.00 . A A . 51 PRO CB 1 1
15 30979 1 1 55 PRO CD C 111.126 -10.677 7.713 1.00 . A A . 51 PRO CD 1 1
15 30980 1 1 55 PRO CG C 109.908 -10.205 8.455 1.00 . A A . 51 PRO CG 1 1
15 30981 1 1 55 PRO HA H 109.012 -13.156 7.442 1.00 . A A . 51 PRO HA 1 1
15 30982 1 1 55 PRO HB2 H 107.957 -10.556 7.567 1.00 . A A . 51 PRO HB2 1 1
15 30983 1 1 55 PRO HB3 H 108.346 -11.576 8.913 1.00 . A A . 51 PRO HB3 1 1
15 30984 1 1 55 PRO HD2 H 111.245 -10.041 6.847 1.00 . A A . 51 PRO HD2 1 1
15 30985 1 1 55 PRO HD3 H 112.030 -10.591 8.294 1.00 . A A . 51 PRO HD3 1 1
15 30986 1 1 55 PRO HG2 H 109.686 -9.183 8.187 1.00 . A A . 51 PRO HG2 1 1
15 30987 1 1 55 PRO HG3 H 110.061 -10.281 9.521 1.00 . A A . 51 PRO HG3 1 1
15 30988 1 1 55 PRO N N 110.772 -12.049 7.301 1.00 . A A . 51 PRO N 1 1
15 30989 1 1 55 PRO O O 108.001 -12.569 5.189 1.00 . A A . 51 PRO O 1 1
15 30990 1 1 56 ALA C C 109.891 -12.505 2.859 1.00 . A A . 52 ALA C 1 1
15 30991 1 1 56 ALA CA C 109.808 -11.149 3.541 1.00 . A A . 52 ALA CA 1 1
15 30992 1 1 56 ALA CB C 111.014 -10.312 3.147 1.00 . A A . 52 ALA CB 1 1
15 30993 1 1 56 ALA H H 110.602 -10.948 5.455 1.00 . A A . 52 ALA H 1 1
15 30994 1 1 56 ALA HA H 108.905 -10.625 3.269 1.00 . A A . 52 ALA HA 1 1
15 30995 1 1 56 ALA HB1 H 111.933 -10.789 3.464 1.00 . A A . 52 ALA HB1 1 1
15 30996 1 1 56 ALA HB2 H 110.965 -9.340 3.614 1.00 . A A . 52 ALA HB2 1 1
15 30997 1 1 56 ALA HB3 H 111.044 -10.187 2.075 1.00 . A A . 52 ALA HB3 1 1
15 30998 1 1 56 ALA N N 109.857 -11.340 4.960 1.00 . A A . 52 ALA N 1 1
15 30999 1 1 56 ALA O O 109.067 -12.846 2.008 1.00 . A A . 52 ALA O 1 1
15 31000 1 1 57 ALA C C 110.001 -15.525 3.060 1.00 . A A . 53 ALA C 1 1
15 31001 1 1 57 ALA CA C 111.153 -14.609 2.800 1.00 . A A . 53 ALA CA 1 1
15 31002 1 1 57 ALA CB C 112.375 -15.163 3.531 1.00 . A A . 53 ALA CB 1 1
15 31003 1 1 57 ALA H H 111.414 -12.956 4.054 1.00 . A A . 53 ALA H 1 1
15 31004 1 1 57 ALA HA H 111.381 -14.571 1.750 1.00 . A A . 53 ALA HA 1 1
15 31005 1 1 57 ALA HB1 H 112.113 -15.285 4.579 1.00 . A A . 53 ALA HB1 1 1
15 31006 1 1 57 ALA HB2 H 113.205 -14.476 3.453 1.00 . A A . 53 ALA HB2 1 1
15 31007 1 1 57 ALA HB3 H 112.648 -16.122 3.119 1.00 . A A . 53 ALA HB3 1 1
15 31008 1 1 57 ALA N N 110.864 -13.285 3.313 1.00 . A A . 53 ALA N 1 1
15 31009 1 1 57 ALA O O 109.532 -16.251 2.196 1.00 . A A . 53 ALA O 1 1
15 31010 1 1 58 LEU C C 107.195 -16.064 4.315 1.00 . A A . 54 LEU C 1 1
15 31011 1 1 58 LEU CA C 108.587 -16.289 4.817 1.00 . A A . 54 LEU CA 1 1
15 31012 1 1 58 LEU CB C 108.687 -16.102 6.230 1.00 . A A . 54 LEU CB 1 1
15 31013 1 1 58 LEU CD1 C 110.087 -16.206 8.072 1.00 . A A . 54 LEU CD1 1 1
15 31014 1 1 58 LEU CD2 C 110.495 -17.870 6.402 1.00 . A A . 54 LEU CD2 1 1
15 31015 1 1 58 LEU CG C 110.085 -16.431 6.712 1.00 . A A . 54 LEU CG 1 1
15 31016 1 1 58 LEU H H 109.950 -14.749 4.831 1.00 . A A . 54 LEU H 1 1
15 31017 1 1 58 LEU HA H 108.925 -17.301 4.668 1.00 . A A . 54 LEU HA 1 1
15 31018 1 1 58 LEU HB2 H 108.450 -15.071 6.448 1.00 . A A . 54 LEU HB2 1 1
15 31019 1 1 58 LEU HB3 H 107.987 -16.747 6.739 1.00 . A A . 54 LEU HB3 1 1
15 31020 1 1 58 LEU HD11 H 111.087 -16.445 8.390 1.00 . A A . 54 LEU HD11 1 1
15 31021 1 1 58 LEU HD12 H 109.281 -16.874 8.325 1.00 . A A . 54 LEU HD12 1 1
15 31022 1 1 58 LEU HD13 H 109.858 -15.154 8.063 1.00 . A A . 54 LEU HD13 1 1
15 31023 1 1 58 LEU HD21 H 109.758 -18.550 6.801 1.00 . A A . 54 LEU HD21 1 1
15 31024 1 1 58 LEU HD22 H 111.442 -18.077 6.873 1.00 . A A . 54 LEU HD22 1 1
15 31025 1 1 58 LEU HD23 H 110.593 -18.019 5.337 1.00 . A A . 54 LEU HD23 1 1
15 31026 1 1 58 LEU HG H 110.837 -15.758 6.301 1.00 . A A . 54 LEU HG 1 1
15 31027 1 1 58 LEU N N 109.563 -15.446 4.258 1.00 . A A . 54 LEU N 1 1
15 31028 1 1 58 LEU O O 106.440 -17.016 4.099 1.00 . A A . 54 LEU O 1 1
15 31029 1 1 59 ASP C C 105.527 -14.686 2.104 1.00 . A A . 55 ASP C 1 1
15 31030 1 1 59 ASP CA C 105.510 -14.486 3.597 1.00 . A A . 55 ASP CA 1 1
15 31031 1 1 59 ASP CB C 105.109 -13.041 3.924 1.00 . A A . 55 ASP CB 1 1
15 31032 1 1 59 ASP CG C 103.619 -12.771 3.717 1.00 . A A . 55 ASP CG 1 1
15 31033 1 1 59 ASP H H 107.437 -14.075 4.367 1.00 . A A . 55 ASP H 1 1
15 31034 1 1 59 ASP HA H 104.793 -15.171 4.023 1.00 . A A . 55 ASP HA 1 1
15 31035 1 1 59 ASP HB2 H 105.413 -12.783 4.927 1.00 . A A . 55 ASP HB2 1 1
15 31036 1 1 59 ASP HB3 H 105.656 -12.400 3.248 1.00 . A A . 55 ASP HB3 1 1
15 31037 1 1 59 ASP N N 106.832 -14.812 4.124 1.00 . A A . 55 ASP N 1 1
15 31038 1 1 59 ASP O O 104.498 -14.930 1.452 1.00 . A A . 55 ASP O 1 1
15 31039 1 1 59 ASP OD1 O 102.799 -13.156 4.591 1.00 . A A . 55 ASP OD1 1 1
15 31040 1 1 59 ASP OD2 O 103.233 -12.160 2.715 1.00 . A A . 55 ASP OD2 1 1
15 31041 1 1 60 GLY C C 106.400 -13.824 -0.674 1.00 . A A . 56 GLY C 1 1
15 31042 1 1 60 GLY CA C 107.051 -14.846 0.193 1.00 . A A . 56 GLY CA 1 1
15 31043 1 1 60 GLY H H 107.501 -14.520 2.235 1.00 . A A . 56 GLY H 1 1
15 31044 1 1 60 GLY HA2 H 108.117 -14.782 0.043 1.00 . A A . 56 GLY HA2 1 1
15 31045 1 1 60 GLY HA3 H 106.684 -15.822 -0.087 1.00 . A A . 56 GLY HA3 1 1
15 31046 1 1 60 GLY N N 106.762 -14.655 1.595 1.00 . A A . 56 GLY N 1 1
15 31047 1 1 60 GLY O O 105.903 -14.143 -1.751 1.00 . A A . 56 GLY O 1 1
15 31048 1 1 61 LYS C C 106.493 -10.254 -0.895 1.00 . A A . 57 LYS C 1 1
15 31049 1 1 61 LYS CA C 105.694 -11.560 -0.920 1.00 . A A . 57 LYS CA 1 1
15 31050 1 1 61 LYS CB C 104.330 -11.420 -0.242 1.00 . A A . 57 LYS CB 1 1
15 31051 1 1 61 LYS CD C 102.983 -10.905 -2.341 1.00 . A A . 57 LYS CD 1 1
15 31052 1 1 61 LYS CE C 102.454 -12.340 -2.423 1.00 . A A . 57 LYS CE 1 1
15 31053 1 1 61 LYS CG C 103.317 -10.480 -0.909 1.00 . A A . 57 LYS CG 1 1
15 31054 1 1 61 LYS H H 106.921 -12.394 0.584 1.00 . A A . 57 LYS H 1 1
15 31055 1 1 61 LYS HA H 105.543 -11.875 -1.941 1.00 . A A . 57 LYS HA 1 1
15 31056 1 1 61 LYS HB2 H 103.889 -12.406 -0.191 1.00 . A A . 57 LYS HB2 1 1
15 31057 1 1 61 LYS HB3 H 104.538 -11.095 0.765 1.00 . A A . 57 LYS HB3 1 1
15 31058 1 1 61 LYS HD2 H 102.224 -10.243 -2.729 1.00 . A A . 57 LYS HD2 1 1
15 31059 1 1 61 LYS HD3 H 103.871 -10.821 -2.949 1.00 . A A . 57 LYS HD3 1 1
15 31060 1 1 61 LYS HE2 H 102.197 -12.548 -3.450 1.00 . A A . 57 LYS HE2 1 1
15 31061 1 1 61 LYS HE3 H 103.233 -13.020 -2.111 1.00 . A A . 57 LYS HE3 1 1
15 31062 1 1 61 LYS HG2 H 102.405 -10.468 -0.333 1.00 . A A . 57 LYS HG2 1 1
15 31063 1 1 61 LYS HG3 H 103.738 -9.485 -0.930 1.00 . A A . 57 LYS HG3 1 1
15 31064 1 1 61 LYS HZ1 H 100.895 -13.519 -1.737 1.00 . A A . 57 LYS HZ1 1 1
15 31065 1 1 61 LYS HZ2 H 100.483 -11.901 -1.836 1.00 . A A . 57 LYS HZ2 1 1
15 31066 1 1 61 LYS HZ3 H 101.455 -12.454 -0.571 1.00 . A A . 57 LYS HZ3 1 1
15 31067 1 1 61 LYS N N 106.412 -12.598 -0.230 1.00 . A A . 57 LYS N 1 1
15 31068 1 1 61 LYS NZ N 101.251 -12.553 -1.586 1.00 . A A . 57 LYS NZ 1 1
15 31069 1 1 61 LYS O O 105.950 -9.144 -1.017 1.00 . A A . 57 LYS O 1 1
15 31070 1 1 62 MET C C 110.042 -9.882 -1.163 1.00 . A A . 58 MET C 1 1
15 31071 1 1 62 MET CA C 108.700 -9.298 -0.754 1.00 . A A . 58 MET CA 1 1
15 31072 1 1 62 MET CB C 108.707 -8.773 0.674 1.00 . A A . 58 MET CB 1 1
15 31073 1 1 62 MET CE C 111.720 -6.215 1.473 1.00 . A A . 58 MET CE 1 1
15 31074 1 1 62 MET CG C 109.519 -7.553 0.874 1.00 . A A . 58 MET CG 1 1
15 31075 1 1 62 MET H H 108.175 -11.296 -0.816 1.00 . A A . 58 MET H 1 1
15 31076 1 1 62 MET HA H 108.372 -8.513 -1.432 1.00 . A A . 58 MET HA 1 1
15 31077 1 1 62 MET HB2 H 107.692 -8.548 0.968 1.00 . A A . 58 MET HB2 1 1
15 31078 1 1 62 MET HB3 H 109.089 -9.537 1.330 1.00 . A A . 58 MET HB3 1 1
15 31079 1 1 62 MET HE1 H 111.461 -5.548 0.665 1.00 . A A . 58 MET HE1 1 1
15 31080 1 1 62 MET HE2 H 112.784 -6.181 1.650 1.00 . A A . 58 MET HE2 1 1
15 31081 1 1 62 MET HE3 H 111.198 -5.913 2.370 1.00 . A A . 58 MET HE3 1 1
15 31082 1 1 62 MET HG2 H 109.404 -6.996 -0.046 1.00 . A A . 58 MET HG2 1 1
15 31083 1 1 62 MET HG3 H 109.149 -6.987 1.717 1.00 . A A . 58 MET HG3 1 1
15 31084 1 1 62 MET N N 107.774 -10.399 -0.812 1.00 . A A . 58 MET N 1 1
15 31085 1 1 62 MET O O 110.351 -11.004 -0.735 1.00 . A A . 58 MET O 1 1
15 31086 1 1 62 MET SD S 111.257 -7.851 1.055 1.00 . A A . 58 MET SD 1 1
15 31087 1 1 63 GLU C C 113.082 -8.805 -2.939 1.00 . A A . 59 GLU C 1 1
15 31088 1 1 63 GLU CA C 112.002 -9.824 -2.544 1.00 . A A . 59 GLU CA 1 1
15 31089 1 1 63 GLU CB C 111.558 -10.662 -3.753 1.00 . A A . 59 GLU CB 1 1
15 31090 1 1 63 GLU CD C 110.171 -10.721 -5.813 1.00 . A A . 59 GLU CD 1 1
15 31091 1 1 63 GLU CG C 111.030 -9.890 -4.903 1.00 . A A . 59 GLU CG 1 1
15 31092 1 1 63 GLU H H 110.683 -8.247 -2.224 1.00 . A A . 59 GLU H 1 1
15 31093 1 1 63 GLU HA H 112.405 -10.499 -1.804 1.00 . A A . 59 GLU HA 1 1
15 31094 1 1 63 GLU HB2 H 112.405 -11.150 -4.183 1.00 . A A . 59 GLU HB2 1 1
15 31095 1 1 63 GLU HB3 H 110.812 -11.383 -3.457 1.00 . A A . 59 GLU HB3 1 1
15 31096 1 1 63 GLU HG2 H 110.441 -9.081 -4.502 1.00 . A A . 59 GLU HG2 1 1
15 31097 1 1 63 GLU HG3 H 111.856 -9.485 -5.467 1.00 . A A . 59 GLU HG3 1 1
15 31098 1 1 63 GLU N N 110.829 -9.193 -1.992 1.00 . A A . 59 GLU N 1 1
15 31099 1 1 63 GLU O O 112.810 -7.614 -3.120 1.00 . A A . 59 GLU O 1 1
15 31100 1 1 63 GLU OE1 O 110.680 -11.326 -6.768 1.00 . A A . 59 GLU OE1 1 1
15 31101 1 1 63 GLU OE2 O 108.942 -10.756 -5.596 1.00 . A A . 59 GLU OE2 1 1
15 31102 1 1 64 THR C C 115.188 -7.807 -4.759 1.00 . A A . 60 THR C 1 1
15 31103 1 1 64 THR CA C 115.455 -8.531 -3.447 1.00 . A A . 60 THR CA 1 1
15 31104 1 1 64 THR CB C 116.628 -9.473 -3.663 1.00 . A A . 60 THR CB 1 1
15 31105 1 1 64 THR CG2 C 117.888 -8.696 -3.747 1.00 . A A . 60 THR CG2 1 1
15 31106 1 1 64 THR H H 114.497 -10.241 -2.858 1.00 . A A . 60 THR H 1 1
15 31107 1 1 64 THR HA H 115.715 -7.836 -2.663 1.00 . A A . 60 THR HA 1 1
15 31108 1 1 64 THR HB H 116.498 -10.009 -4.585 1.00 . A A . 60 THR HB 1 1
15 31109 1 1 64 THR HG1 H 117.273 -11.136 -2.852 1.00 . A A . 60 THR HG1 1 1
15 31110 1 1 64 THR HG21 H 118.711 -9.371 -3.928 1.00 . A A . 60 THR HG21 1 1
15 31111 1 1 64 THR HG22 H 118.019 -8.213 -2.789 1.00 . A A . 60 THR HG22 1 1
15 31112 1 1 64 THR HG23 H 117.815 -7.962 -4.536 1.00 . A A . 60 THR HG23 1 1
15 31113 1 1 64 THR N N 114.311 -9.303 -3.057 1.00 . A A . 60 THR N 1 1
15 31114 1 1 64 THR O O 114.874 -8.443 -5.775 1.00 . A A . 60 THR O 1 1
15 31115 1 1 64 THR OG1 O 116.720 -10.393 -2.574 1.00 . A A . 60 THR OG1 1 1
15 31116 1 1 65 GLY C C 113.897 -4.845 -5.766 1.00 . A A . 61 GLY C 1 1
15 31117 1 1 65 GLY CA C 115.067 -5.767 -5.927 1.00 . A A . 61 GLY CA 1 1
15 31118 1 1 65 GLY H H 115.615 -6.051 -3.929 1.00 . A A . 61 GLY H 1 1
15 31119 1 1 65 GLY HA2 H 115.949 -5.183 -6.142 1.00 . A A . 61 GLY HA2 1 1
15 31120 1 1 65 GLY HA3 H 114.879 -6.447 -6.745 1.00 . A A . 61 GLY HA3 1 1
15 31121 1 1 65 GLY N N 115.322 -6.513 -4.745 1.00 . A A . 61 GLY N 1 1
15 31122 1 1 65 GLY O O 113.515 -4.146 -6.701 1.00 . A A . 61 GLY O 1 1
15 31123 1 1 66 ASP C C 112.786 -2.780 -3.526 1.00 . A A . 62 ASP C 1 1
15 31124 1 1 66 ASP CA C 112.257 -3.887 -4.379 1.00 . A A . 62 ASP CA 1 1
15 31125 1 1 66 ASP CB C 110.934 -4.467 -3.861 1.00 . A A . 62 ASP CB 1 1
15 31126 1 1 66 ASP CG C 110.909 -5.109 -2.490 1.00 . A A . 62 ASP CG 1 1
15 31127 1 1 66 ASP H H 113.474 -5.537 -3.938 1.00 . A A . 62 ASP H 1 1
15 31128 1 1 66 ASP HA H 112.081 -3.437 -5.346 1.00 . A A . 62 ASP HA 1 1
15 31129 1 1 66 ASP HB2 H 110.171 -3.705 -3.882 1.00 . A A . 62 ASP HB2 1 1
15 31130 1 1 66 ASP HB3 H 110.695 -5.231 -4.585 1.00 . A A . 62 ASP HB3 1 1
15 31131 1 1 66 ASP N N 113.278 -4.861 -4.624 1.00 . A A . 62 ASP N 1 1
15 31132 1 1 66 ASP O O 113.866 -2.895 -2.960 1.00 . A A . 62 ASP O 1 1
15 31133 1 1 66 ASP OD1 O 111.331 -4.485 -1.531 1.00 . A A . 62 ASP OD1 1 1
15 31134 1 1 66 ASP OD2 O 110.334 -6.240 -2.385 1.00 . A A . 62 ASP OD2 1 1
15 31135 1 1 67 VAL C C 111.584 -0.134 -1.680 1.00 . A A . 63 VAL C 1 1
15 31136 1 1 67 VAL CA C 112.554 -0.557 -2.749 1.00 . A A . 63 VAL CA 1 1
15 31137 1 1 67 VAL CB C 113.173 0.632 -3.598 1.00 . A A . 63 VAL CB 1 1
15 31138 1 1 67 VAL CG1 C 112.686 0.604 -5.007 1.00 . A A . 63 VAL CG1 1 1
15 31139 1 1 67 VAL CG2 C 112.890 2.010 -2.994 1.00 . A A . 63 VAL CG2 1 1
15 31140 1 1 67 VAL H H 111.285 -1.617 -4.052 1.00 . A A . 63 VAL H 1 1
15 31141 1 1 67 VAL HA H 113.358 -1.001 -2.187 1.00 . A A . 63 VAL HA 1 1
15 31142 1 1 67 VAL HB H 114.242 0.489 -3.624 1.00 . A A . 63 VAL HB 1 1
15 31143 1 1 67 VAL HG11 H 111.609 0.666 -5.029 1.00 . A A . 63 VAL HG11 1 1
15 31144 1 1 67 VAL HG12 H 113.023 -0.329 -5.438 1.00 . A A . 63 VAL HG12 1 1
15 31145 1 1 67 VAL HG13 H 113.121 1.430 -5.550 1.00 . A A . 63 VAL HG13 1 1
15 31146 1 1 67 VAL HG21 H 113.325 2.778 -3.618 1.00 . A A . 63 VAL HG21 1 1
15 31147 1 1 67 VAL HG22 H 113.317 2.064 -2.003 1.00 . A A . 63 VAL HG22 1 1
15 31148 1 1 67 VAL HG23 H 111.822 2.159 -2.929 1.00 . A A . 63 VAL HG23 1 1
15 31149 1 1 67 VAL N N 112.111 -1.675 -3.521 1.00 . A A . 63 VAL N 1 1
15 31150 1 1 67 VAL O O 110.384 0.115 -1.933 1.00 . A A . 63 VAL O 1 1
15 31151 1 1 68 ILE C C 111.161 1.771 0.715 1.00 . A A . 64 ILE C 1 1
15 31152 1 1 68 ILE CA C 111.468 0.287 0.722 1.00 . A A . 64 ILE CA 1 1
15 31153 1 1 68 ILE CB C 112.293 -0.058 1.992 1.00 . A A . 64 ILE CB 1 1
15 31154 1 1 68 ILE CD1 C 111.269 -2.392 2.216 1.00 . A A . 64 ILE CD1 1 1
15 31155 1 1 68 ILE CG1 C 112.532 -1.557 2.096 1.00 . A A . 64 ILE CG1 1 1
15 31156 1 1 68 ILE CG2 C 111.625 0.475 3.273 1.00 . A A . 64 ILE CG2 1 1
15 31157 1 1 68 ILE H H 113.092 -0.307 -0.451 1.00 . A A . 64 ILE H 1 1
15 31158 1 1 68 ILE HA H 110.565 -0.300 0.729 1.00 . A A . 64 ILE HA 1 1
15 31159 1 1 68 ILE HB H 113.246 0.436 1.888 1.00 . A A . 64 ILE HB 1 1
15 31160 1 1 68 ILE HD11 H 110.677 -2.287 1.320 1.00 . A A . 64 ILE HD11 1 1
15 31161 1 1 68 ILE HD12 H 110.697 -2.042 3.061 1.00 . A A . 64 ILE HD12 1 1
15 31162 1 1 68 ILE HD13 H 111.529 -3.429 2.361 1.00 . A A . 64 ILE HD13 1 1
15 31163 1 1 68 ILE HG12 H 113.044 -1.869 1.198 1.00 . A A . 64 ILE HG12 1 1
15 31164 1 1 68 ILE HG13 H 113.165 -1.763 2.945 1.00 . A A . 64 ILE HG13 1 1
15 31165 1 1 68 ILE HG21 H 111.528 1.549 3.207 1.00 . A A . 64 ILE HG21 1 1
15 31166 1 1 68 ILE HG22 H 112.232 0.219 4.128 1.00 . A A . 64 ILE HG22 1 1
15 31167 1 1 68 ILE HG23 H 110.647 0.030 3.382 1.00 . A A . 64 ILE HG23 1 1
15 31168 1 1 68 ILE N N 112.134 -0.095 -0.485 1.00 . A A . 64 ILE N 1 1
15 31169 1 1 68 ILE O O 112.107 2.667 0.747 1.00 . A A . 64 ILE O 1 1
15 31170 1 1 69 VAL C C 108.967 3.773 2.075 1.00 . A A . 65 VAL C 1 1
15 31171 1 1 69 VAL CA C 109.288 3.321 0.662 1.00 . A A . 65 VAL CA 1 1
15 31172 1 1 69 VAL CB C 107.971 3.296 -0.165 1.00 . A A . 65 VAL CB 1 1
15 31173 1 1 69 VAL CG1 C 107.290 4.644 -0.177 1.00 . A A . 65 VAL CG1 1 1
15 31174 1 1 69 VAL CG2 C 108.232 2.826 -1.586 1.00 . A A . 65 VAL CG2 1 1
15 31175 1 1 69 VAL H H 109.251 1.252 0.676 1.00 . A A . 65 VAL H 1 1
15 31176 1 1 69 VAL HA H 109.961 4.033 0.208 1.00 . A A . 65 VAL HA 1 1
15 31177 1 1 69 VAL HB H 107.303 2.587 0.301 1.00 . A A . 65 VAL HB 1 1
15 31178 1 1 69 VAL HG11 H 107.885 5.341 -0.748 1.00 . A A . 65 VAL HG11 1 1
15 31179 1 1 69 VAL HG12 H 107.186 5.003 0.837 1.00 . A A . 65 VAL HG12 1 1
15 31180 1 1 69 VAL HG13 H 106.312 4.551 -0.627 1.00 . A A . 65 VAL HG13 1 1
15 31181 1 1 69 VAL HG21 H 108.911 3.515 -2.067 1.00 . A A . 65 VAL HG21 1 1
15 31182 1 1 69 VAL HG22 H 107.303 2.789 -2.135 1.00 . A A . 65 VAL HG22 1 1
15 31183 1 1 69 VAL HG23 H 108.678 1.843 -1.564 1.00 . A A . 65 VAL HG23 1 1
15 31184 1 1 69 VAL N N 109.864 2.018 0.686 1.00 . A A . 65 VAL N 1 1
15 31185 1 1 69 VAL O O 109.472 4.769 2.526 1.00 . A A . 65 VAL O 1 1
15 31186 1 1 70 SER C C 107.126 2.240 4.873 1.00 . A A . 66 SER C 1 1
15 31187 1 1 70 SER CA C 107.692 3.425 4.119 1.00 . A A . 66 SER CA 1 1
15 31188 1 1 70 SER CB C 106.632 4.545 4.037 1.00 . A A . 66 SER CB 1 1
15 31189 1 1 70 SER H H 107.824 2.166 2.423 1.00 . A A . 66 SER H 1 1
15 31190 1 1 70 SER HA H 108.547 3.799 4.659 1.00 . A A . 66 SER HA 1 1
15 31191 1 1 70 SER HB2 H 105.794 4.200 3.449 1.00 . A A . 66 SER HB2 1 1
15 31192 1 1 70 SER HB3 H 106.297 4.787 5.035 1.00 . A A . 66 SER HB3 1 1
15 31193 1 1 70 SER HG H 108.016 5.472 3.056 1.00 . A A . 66 SER HG 1 1
15 31194 1 1 70 SER N N 108.141 3.027 2.782 1.00 . A A . 66 SER N 1 1
15 31195 1 1 70 SER O O 106.994 1.146 4.317 1.00 . A A . 66 SER O 1 1
15 31196 1 1 70 SER OG O 107.156 5.723 3.429 1.00 . A A . 66 SER OG 1 1
15 31197 1 1 71 VAL C C 105.243 2.037 7.905 1.00 . A A . 67 VAL C 1 1
15 31198 1 1 71 VAL CA C 106.290 1.430 6.966 1.00 . A A . 67 VAL CA 1 1
15 31199 1 1 71 VAL CB C 107.455 0.777 7.787 1.00 . A A . 67 VAL CB 1 1
15 31200 1 1 71 VAL CG1 C 108.020 1.701 8.849 1.00 . A A . 67 VAL CG1 1 1
15 31201 1 1 71 VAL CG2 C 107.037 -0.515 8.392 1.00 . A A . 67 VAL CG2 1 1
15 31202 1 1 71 VAL H H 106.890 3.340 6.547 1.00 . A A . 67 VAL H 1 1
15 31203 1 1 71 VAL HA H 105.812 0.660 6.378 1.00 . A A . 67 VAL HA 1 1
15 31204 1 1 71 VAL HB H 108.256 0.577 7.090 1.00 . A A . 67 VAL HB 1 1
15 31205 1 1 71 VAL HG11 H 108.830 1.204 9.362 1.00 . A A . 67 VAL HG11 1 1
15 31206 1 1 71 VAL HG12 H 107.240 1.944 9.555 1.00 . A A . 67 VAL HG12 1 1
15 31207 1 1 71 VAL HG13 H 108.382 2.606 8.386 1.00 . A A . 67 VAL HG13 1 1
15 31208 1 1 71 VAL HG21 H 107.869 -0.952 8.925 1.00 . A A . 67 VAL HG21 1 1
15 31209 1 1 71 VAL HG22 H 106.691 -1.189 7.624 1.00 . A A . 67 VAL HG22 1 1
15 31210 1 1 71 VAL HG23 H 106.237 -0.315 9.090 1.00 . A A . 67 VAL HG23 1 1
15 31211 1 1 71 VAL N N 106.806 2.455 6.128 1.00 . A A . 67 VAL N 1 1
15 31212 1 1 71 VAL O O 105.206 3.250 8.075 1.00 . A A . 67 VAL O 1 1
15 31213 1 1 72 ASN C C 103.899 2.524 10.459 1.00 . A A . 68 ASN C 1 1
15 31214 1 1 72 ASN CA C 103.388 1.490 9.455 1.00 . A A . 68 ASN CA 1 1
15 31215 1 1 72 ASN CB C 103.086 0.153 10.145 1.00 . A A . 68 ASN CB 1 1
15 31216 1 1 72 ASN CG C 102.550 0.203 11.563 1.00 . A A . 68 ASN CG 1 1
15 31217 1 1 72 ASN H H 104.297 0.329 7.927 1.00 . A A . 68 ASN H 1 1
15 31218 1 1 72 ASN HA H 102.470 1.842 9.010 1.00 . A A . 68 ASN HA 1 1
15 31219 1 1 72 ASN HB2 H 102.338 -0.363 9.562 1.00 . A A . 68 ASN HB2 1 1
15 31220 1 1 72 ASN HB3 H 103.992 -0.434 10.137 1.00 . A A . 68 ASN HB3 1 1
15 31221 1 1 72 ASN HD21 H 104.377 -0.013 12.275 1.00 . A A . 68 ASN HD21 1 1
15 31222 1 1 72 ASN HD22 H 103.145 0.018 13.446 1.00 . A A . 68 ASN HD22 1 1
15 31223 1 1 72 ASN N N 104.355 1.198 8.388 1.00 . A A . 68 ASN N 1 1
15 31224 1 1 72 ASN ND2 N 103.432 0.077 12.513 1.00 . A A . 68 ASN ND2 1 1
15 31225 1 1 72 ASN O O 104.893 2.289 11.159 1.00 . A A . 68 ASN O 1 1
15 31226 1 1 72 ASN OD1 O 101.353 0.289 11.791 1.00 . A A . 68 ASN OD1 1 1
15 31227 1 1 73 ASP C C 104.814 5.609 11.061 1.00 . A A . 69 ASP C 1 1
15 31228 1 1 73 ASP CA C 103.507 4.835 11.351 1.00 . A A . 69 ASP CA 1 1
15 31229 1 1 73 ASP CB C 103.431 4.389 12.834 1.00 . A A . 69 ASP CB 1 1
15 31230 1 1 73 ASP CG C 103.543 5.536 13.818 1.00 . A A . 69 ASP CG 1 1
15 31231 1 1 73 ASP H H 102.602 3.833 9.716 1.00 . A A . 69 ASP H 1 1
15 31232 1 1 73 ASP HA H 102.699 5.529 11.171 1.00 . A A . 69 ASP HA 1 1
15 31233 1 1 73 ASP HB2 H 102.486 3.895 13.003 1.00 . A A . 69 ASP HB2 1 1
15 31234 1 1 73 ASP HB3 H 104.231 3.688 13.028 1.00 . A A . 69 ASP HB3 1 1
15 31235 1 1 73 ASP N N 103.269 3.698 10.425 1.00 . A A . 69 ASP N 1 1
15 31236 1 1 73 ASP O O 104.902 6.818 11.310 1.00 . A A . 69 ASP O 1 1
15 31237 1 1 73 ASP OD1 O 102.534 6.225 14.061 1.00 . A A . 69 ASP OD1 1 1
15 31238 1 1 73 ASP OD2 O 104.629 5.758 14.383 1.00 . A A . 69 ASP OD2 1 1
15 31239 1 1 74 THR C C 107.324 5.749 8.758 1.00 . A A . 70 THR C 1 1
15 31240 1 1 74 THR CA C 107.067 5.566 10.248 1.00 . A A . 70 THR CA 1 1
15 31241 1 1 74 THR CB C 108.196 4.730 10.856 1.00 . A A . 70 THR CB 1 1
15 31242 1 1 74 THR CG2 C 109.498 5.511 10.865 1.00 . A A . 70 THR CG2 1 1
15 31243 1 1 74 THR H H 105.643 4.024 10.204 1.00 . A A . 70 THR H 1 1
15 31244 1 1 74 THR HA H 107.081 6.548 10.697 1.00 . A A . 70 THR HA 1 1
15 31245 1 1 74 THR HB H 108.318 3.847 10.249 1.00 . A A . 70 THR HB 1 1
15 31246 1 1 74 THR HG1 H 107.779 3.408 12.249 1.00 . A A . 70 THR HG1 1 1
15 31247 1 1 74 THR HG21 H 110.281 4.893 11.279 1.00 . A A . 70 THR HG21 1 1
15 31248 1 1 74 THR HG22 H 109.375 6.400 11.466 1.00 . A A . 70 THR HG22 1 1
15 31249 1 1 74 THR HG23 H 109.750 5.790 9.852 1.00 . A A . 70 THR HG23 1 1
15 31250 1 1 74 THR N N 105.787 4.950 10.489 1.00 . A A . 70 THR N 1 1
15 31251 1 1 74 THR O O 107.454 4.783 7.990 1.00 . A A . 70 THR O 1 1
15 31252 1 1 74 THR OG1 O 107.856 4.368 12.207 1.00 . A A . 70 THR OG1 1 1
15 31253 1 1 75 CYS C C 109.155 7.184 6.737 1.00 . A A . 71 CYS C 1 1
15 31254 1 1 75 CYS CA C 107.667 7.290 7.007 1.00 . A A . 71 CYS CA 1 1
15 31255 1 1 75 CYS CB C 107.145 8.678 6.720 1.00 . A A . 71 CYS CB 1 1
15 31256 1 1 75 CYS H H 107.356 7.678 9.035 1.00 . A A . 71 CYS H 1 1
15 31257 1 1 75 CYS HA H 107.172 6.579 6.361 1.00 . A A . 71 CYS HA 1 1
15 31258 1 1 75 CYS HB2 H 106.155 8.740 7.146 1.00 . A A . 71 CYS HB2 1 1
15 31259 1 1 75 CYS HB3 H 107.782 9.389 7.226 1.00 . A A . 71 CYS HB3 1 1
15 31260 1 1 75 CYS HG H 105.951 8.636 4.491 1.00 . A A . 71 CYS HG 1 1
15 31261 1 1 75 CYS N N 107.427 6.964 8.364 1.00 . A A . 71 CYS N 1 1
15 31262 1 1 75 CYS O O 109.925 8.098 7.009 1.00 . A A . 71 CYS O 1 1
15 31263 1 1 75 CYS SG S 107.097 9.103 4.969 1.00 . A A . 71 CYS SG 1 1
15 31264 1 1 76 VAL C C 111.325 6.349 4.577 1.00 . A A . 72 VAL C 1 1
15 31265 1 1 76 VAL CA C 110.935 5.727 5.928 1.00 . A A . 72 VAL CA 1 1
15 31266 1 1 76 VAL CB C 111.117 4.178 5.886 1.00 . A A . 72 VAL CB 1 1
15 31267 1 1 76 VAL CG1 C 112.568 3.773 5.791 1.00 . A A . 72 VAL CG1 1 1
15 31268 1 1 76 VAL CG2 C 110.481 3.541 7.097 1.00 . A A . 72 VAL CG2 1 1
15 31269 1 1 76 VAL H H 108.861 5.366 6.053 1.00 . A A . 72 VAL H 1 1
15 31270 1 1 76 VAL HA H 111.557 6.136 6.710 1.00 . A A . 72 VAL HA 1 1
15 31271 1 1 76 VAL HB H 110.612 3.801 5.009 1.00 . A A . 72 VAL HB 1 1
15 31272 1 1 76 VAL HG11 H 113.097 4.127 6.662 1.00 . A A . 72 VAL HG11 1 1
15 31273 1 1 76 VAL HG12 H 112.995 4.223 4.908 1.00 . A A . 72 VAL HG12 1 1
15 31274 1 1 76 VAL HG13 H 112.645 2.698 5.730 1.00 . A A . 72 VAL HG13 1 1
15 31275 1 1 76 VAL HG21 H 110.591 2.467 7.043 1.00 . A A . 72 VAL HG21 1 1
15 31276 1 1 76 VAL HG22 H 109.434 3.802 7.117 1.00 . A A . 72 VAL HG22 1 1
15 31277 1 1 76 VAL HG23 H 110.961 3.911 7.990 1.00 . A A . 72 VAL HG23 1 1
15 31278 1 1 76 VAL N N 109.545 6.044 6.224 1.00 . A A . 72 VAL N 1 1
15 31279 1 1 76 VAL O O 112.460 6.233 4.107 1.00 . A A . 72 VAL O 1 1
15 31280 1 1 77 LEU C C 111.587 8.749 2.841 1.00 . A A . 73 LEU C 1 1
15 31281 1 1 77 LEU CA C 110.557 7.640 2.709 1.00 . A A . 73 LEU CA 1 1
15 31282 1 1 77 LEU CB C 109.196 8.167 2.274 1.00 . A A . 73 LEU CB 1 1
15 31283 1 1 77 LEU CD1 C 109.466 7.458 -0.080 1.00 . A A . 73 LEU CD1 1 1
15 31284 1 1 77 LEU CD2 C 107.553 8.859 0.593 1.00 . A A . 73 LEU CD2 1 1
15 31285 1 1 77 LEU CG C 109.015 8.575 0.830 1.00 . A A . 73 LEU CG 1 1
15 31286 1 1 77 LEU H H 109.493 7.079 4.404 1.00 . A A . 73 LEU H 1 1
15 31287 1 1 77 LEU HA H 110.898 6.919 1.981 1.00 . A A . 73 LEU HA 1 1
15 31288 1 1 77 LEU HB2 H 108.467 7.399 2.487 1.00 . A A . 73 LEU HB2 1 1
15 31289 1 1 77 LEU HB3 H 108.966 9.021 2.895 1.00 . A A . 73 LEU HB3 1 1
15 31290 1 1 77 LEU HD11 H 109.199 7.684 -1.102 1.00 . A A . 73 LEU HD11 1 1
15 31291 1 1 77 LEU HD12 H 109.016 6.536 0.250 1.00 . A A . 73 LEU HD12 1 1
15 31292 1 1 77 LEU HD13 H 110.540 7.365 -0.007 1.00 . A A . 73 LEU HD13 1 1
15 31293 1 1 77 LEU HD21 H 106.978 7.963 0.773 1.00 . A A . 73 LEU HD21 1 1
15 31294 1 1 77 LEU HD22 H 107.409 9.183 -0.427 1.00 . A A . 73 LEU HD22 1 1
15 31295 1 1 77 LEU HD23 H 107.222 9.635 1.266 1.00 . A A . 73 LEU HD23 1 1
15 31296 1 1 77 LEU HG H 109.576 9.468 0.603 1.00 . A A . 73 LEU HG 1 1
15 31297 1 1 77 LEU N N 110.370 7.020 3.976 1.00 . A A . 73 LEU N 1 1
15 31298 1 1 77 LEU O O 111.342 9.794 3.468 1.00 . A A . 73 LEU O 1 1
15 31299 1 1 78 GLY C C 114.413 9.523 3.706 1.00 . A A . 74 GLY C 1 1
15 31300 1 1 78 GLY CA C 113.836 9.422 2.307 1.00 . A A . 74 GLY CA 1 1
15 31301 1 1 78 GLY H H 112.829 7.664 1.751 1.00 . A A . 74 GLY H 1 1
15 31302 1 1 78 GLY HA2 H 114.611 9.122 1.618 1.00 . A A . 74 GLY HA2 1 1
15 31303 1 1 78 GLY HA3 H 113.467 10.393 2.031 1.00 . A A . 74 GLY HA3 1 1
15 31304 1 1 78 GLY N N 112.732 8.510 2.235 1.00 . A A . 74 GLY N 1 1
15 31305 1 1 78 GLY O O 114.876 10.588 4.111 1.00 . A A . 74 GLY O 1 1
15 31306 1 1 79 HIS C C 116.386 8.393 5.716 1.00 . A A . 75 HIS C 1 1
15 31307 1 1 79 HIS CA C 114.878 8.409 5.787 1.00 . A A . 75 HIS CA 1 1
15 31308 1 1 79 HIS CB C 114.391 7.160 6.518 1.00 . A A . 75 HIS CB 1 1
15 31309 1 1 79 HIS CD2 C 114.286 7.154 9.058 1.00 . A A . 75 HIS CD2 1 1
15 31310 1 1 79 HIS CE1 C 112.342 8.032 9.375 1.00 . A A . 75 HIS CE1 1 1
15 31311 1 1 79 HIS CG C 113.790 7.415 7.852 1.00 . A A . 75 HIS CG 1 1
15 31312 1 1 79 HIS H H 113.970 7.607 4.094 1.00 . A A . 75 HIS H 1 1
15 31313 1 1 79 HIS HA H 114.539 9.288 6.313 1.00 . A A . 75 HIS HA 1 1
15 31314 1 1 79 HIS HB2 H 113.698 6.558 5.951 1.00 . A A . 75 HIS HB2 1 1
15 31315 1 1 79 HIS HB3 H 115.289 6.595 6.724 1.00 . A A . 75 HIS HB3 1 1
15 31316 1 1 79 HIS HD1 H 111.908 8.282 7.383 1.00 . A A . 75 HIS HD1 1 1
15 31317 1 1 79 HIS HD2 H 115.243 6.680 9.218 1.00 . A A . 75 HIS HD2 1 1
15 31318 1 1 79 HIS HE1 H 111.447 8.422 9.839 1.00 . A A . 75 HIS HE1 1 1
15 31319 1 1 79 HIS N N 114.361 8.433 4.447 1.00 . A A . 75 HIS N 1 1
15 31320 1 1 79 HIS ND1 N 112.548 7.973 8.063 1.00 . A A . 75 HIS ND1 1 1
15 31321 1 1 79 HIS NE2 N 113.376 7.546 10.034 1.00 . A A . 75 HIS NE2 1 1
15 31322 1 1 79 HIS O O 116.966 7.827 4.792 1.00 . A A . 75 HIS O 1 1
15 31323 1 1 80 THR C C 118.965 7.752 7.235 1.00 . A A . 76 THR C 1 1
15 31324 1 1 80 THR CA C 118.437 9.082 6.706 1.00 . A A . 76 THR CA 1 1
15 31325 1 1 80 THR CB C 118.820 10.211 7.667 1.00 . A A . 76 THR CB 1 1
15 31326 1 1 80 THR CG2 C 120.326 10.433 7.762 1.00 . A A . 76 THR CG2 1 1
15 31327 1 1 80 THR H H 116.497 9.497 7.349 1.00 . A A . 76 THR H 1 1
15 31328 1 1 80 THR HA H 118.841 9.303 5.729 1.00 . A A . 76 THR HA 1 1
15 31329 1 1 80 THR HB H 118.430 9.934 8.636 1.00 . A A . 76 THR HB 1 1
15 31330 1 1 80 THR HG1 H 117.930 11.283 6.301 1.00 . A A . 76 THR HG1 1 1
15 31331 1 1 80 THR HG21 H 120.514 11.218 8.482 1.00 . A A . 76 THR HG21 1 1
15 31332 1 1 80 THR HG22 H 120.719 10.720 6.798 1.00 . A A . 76 THR HG22 1 1
15 31333 1 1 80 THR HG23 H 120.802 9.525 8.100 1.00 . A A . 76 THR HG23 1 1
15 31334 1 1 80 THR N N 117.011 9.035 6.656 1.00 . A A . 76 THR N 1 1
15 31335 1 1 80 THR O O 118.315 7.190 8.112 1.00 . A A . 76 THR O 1 1
15 31336 1 1 80 THR OG1 O 118.174 11.415 7.225 1.00 . A A . 76 THR OG1 1 1
15 31337 1 1 81 HIS C C 120.678 5.747 8.594 1.00 . A A . 77 HIS C 1 1
15 31338 1 1 81 HIS CA C 120.636 5.934 7.113 1.00 . A A . 77 HIS CA 1 1
15 31339 1 1 81 HIS CB C 122.026 5.718 6.496 1.00 . A A . 77 HIS CB 1 1
15 31340 1 1 81 HIS CD2 C 123.514 3.945 7.652 1.00 . A A . 77 HIS CD2 1 1
15 31341 1 1 81 HIS CE1 C 122.979 2.211 6.497 1.00 . A A . 77 HIS CE1 1 1
15 31342 1 1 81 HIS CG C 122.606 4.353 6.739 1.00 . A A . 77 HIS CG 1 1
15 31343 1 1 81 HIS H H 120.512 7.673 5.943 1.00 . A A . 77 HIS H 1 1
15 31344 1 1 81 HIS HA H 119.973 5.189 6.700 1.00 . A A . 77 HIS HA 1 1
15 31345 1 1 81 HIS HB2 H 121.968 5.865 5.427 1.00 . A A . 77 HIS HB2 1 1
15 31346 1 1 81 HIS HB3 H 122.703 6.447 6.917 1.00 . A A . 77 HIS HB3 1 1
15 31347 1 1 81 HIS HD1 H 121.596 3.177 5.304 1.00 . A A . 77 HIS HD1 1 1
15 31348 1 1 81 HIS HD2 H 123.983 4.561 8.404 1.00 . A A . 77 HIS HD2 1 1
15 31349 1 1 81 HIS HE1 H 122.926 1.200 6.118 1.00 . A A . 77 HIS HE1 1 1
15 31350 1 1 81 HIS N N 120.091 7.254 6.723 1.00 . A A . 77 HIS N 1 1
15 31351 1 1 81 HIS ND1 N 122.274 3.236 6.013 1.00 . A A . 77 HIS ND1 1 1
15 31352 1 1 81 HIS NE2 N 123.749 2.590 7.494 1.00 . A A . 77 HIS NE2 1 1
15 31353 1 1 81 HIS O O 120.138 4.775 9.113 1.00 . A A . 77 HIS O 1 1
15 31354 1 1 82 ALA C C 120.039 6.551 11.388 1.00 . A A . 78 ALA C 1 1
15 31355 1 1 82 ALA CA C 121.384 6.701 10.703 1.00 . A A . 78 ALA CA 1 1
15 31356 1 1 82 ALA CB C 122.087 7.961 11.186 1.00 . A A . 78 ALA CB 1 1
15 31357 1 1 82 ALA H H 121.503 7.495 8.723 1.00 . A A . 78 ALA H 1 1
15 31358 1 1 82 ALA HA H 121.994 5.846 10.952 1.00 . A A . 78 ALA HA 1 1
15 31359 1 1 82 ALA HB1 H 121.476 8.822 10.962 1.00 . A A . 78 ALA HB1 1 1
15 31360 1 1 82 ALA HB2 H 123.039 8.062 10.686 1.00 . A A . 78 ALA HB2 1 1
15 31361 1 1 82 ALA HB3 H 122.244 7.900 12.253 1.00 . A A . 78 ALA HB3 1 1
15 31362 1 1 82 ALA N N 121.220 6.730 9.260 1.00 . A A . 78 ALA N 1 1
15 31363 1 1 82 ALA O O 119.905 5.823 12.376 1.00 . A A . 78 ALA O 1 1
15 31364 1 1 83 GLN C C 117.020 5.865 11.116 1.00 . A A . 79 GLN C 1 1
15 31365 1 1 83 GLN CA C 117.730 7.177 11.379 1.00 . A A . 79 GLN CA 1 1
15 31366 1 1 83 GLN CB C 116.917 8.342 10.837 1.00 . A A . 79 GLN CB 1 1
15 31367 1 1 83 GLN CD C 117.809 9.889 12.652 1.00 . A A . 79 GLN CD 1 1
15 31368 1 1 83 GLN CG C 117.479 9.714 11.179 1.00 . A A . 79 GLN CG 1 1
15 31369 1 1 83 GLN H H 119.169 7.612 9.943 1.00 . A A . 79 GLN H 1 1
15 31370 1 1 83 GLN HA H 117.874 7.322 12.436 1.00 . A A . 79 GLN HA 1 1
15 31371 1 1 83 GLN HB2 H 116.960 8.232 9.762 1.00 . A A . 79 GLN HB2 1 1
15 31372 1 1 83 GLN HB3 H 115.880 8.266 11.128 1.00 . A A . 79 GLN HB3 1 1
15 31373 1 1 83 GLN HE21 H 119.261 11.142 12.177 1.00 . A A . 79 GLN HE21 1 1
15 31374 1 1 83 GLN HE22 H 119.047 10.839 13.855 1.00 . A A . 79 GLN HE22 1 1
15 31375 1 1 83 GLN HG2 H 118.396 9.862 10.626 1.00 . A A . 79 GLN HG2 1 1
15 31376 1 1 83 GLN HG3 H 116.763 10.470 10.896 1.00 . A A . 79 GLN HG3 1 1
15 31377 1 1 83 GLN N N 119.038 7.173 10.812 1.00 . A A . 79 GLN N 1 1
15 31378 1 1 83 GLN NE2 N 118.796 10.696 12.919 1.00 . A A . 79 GLN NE2 1 1
15 31379 1 1 83 GLN O O 116.507 5.233 12.041 1.00 . A A . 79 GLN O 1 1
15 31380 1 1 83 GLN OE1 O 117.182 9.290 13.538 1.00 . A A . 79 GLN OE1 1 1
15 31381 1 1 84 VAL C C 116.976 3.005 10.124 1.00 . A A . 80 VAL C 1 1
15 31382 1 1 84 VAL CA C 116.359 4.229 9.456 1.00 . A A . 80 VAL CA 1 1
15 31383 1 1 84 VAL CB C 116.268 4.057 7.898 1.00 . A A . 80 VAL CB 1 1
15 31384 1 1 84 VAL CG1 C 117.636 4.067 7.236 1.00 . A A . 80 VAL CG1 1 1
15 31385 1 1 84 VAL CG2 C 115.511 2.779 7.558 1.00 . A A . 80 VAL CG2 1 1
15 31386 1 1 84 VAL H H 117.508 5.975 9.183 1.00 . A A . 80 VAL H 1 1
15 31387 1 1 84 VAL HA H 115.351 4.304 9.838 1.00 . A A . 80 VAL HA 1 1
15 31388 1 1 84 VAL HB H 115.719 4.889 7.477 1.00 . A A . 80 VAL HB 1 1
15 31389 1 1 84 VAL HG11 H 118.213 3.224 7.585 1.00 . A A . 80 VAL HG11 1 1
15 31390 1 1 84 VAL HG12 H 118.144 4.979 7.517 1.00 . A A . 80 VAL HG12 1 1
15 31391 1 1 84 VAL HG13 H 117.536 4.026 6.162 1.00 . A A . 80 VAL HG13 1 1
15 31392 1 1 84 VAL HG21 H 116.055 1.921 7.923 1.00 . A A . 80 VAL HG21 1 1
15 31393 1 1 84 VAL HG22 H 115.378 2.693 6.490 1.00 . A A . 80 VAL HG22 1 1
15 31394 1 1 84 VAL HG23 H 114.539 2.800 8.029 1.00 . A A . 80 VAL HG23 1 1
15 31395 1 1 84 VAL N N 117.028 5.444 9.859 1.00 . A A . 80 VAL N 1 1
15 31396 1 1 84 VAL O O 116.247 2.163 10.669 1.00 . A A . 80 VAL O 1 1
15 31397 1 1 85 VAL C C 118.659 1.723 12.244 1.00 . A A . 81 VAL C 1 1
15 31398 1 1 85 VAL CA C 118.981 1.797 10.768 1.00 . A A . 81 VAL CA 1 1
15 31399 1 1 85 VAL CB C 120.534 1.728 10.506 1.00 . A A . 81 VAL CB 1 1
15 31400 1 1 85 VAL CG1 C 121.310 2.851 11.190 1.00 . A A . 81 VAL CG1 1 1
15 31401 1 1 85 VAL CG2 C 121.095 0.373 10.911 1.00 . A A . 81 VAL CG2 1 1
15 31402 1 1 85 VAL H H 118.833 3.680 9.765 1.00 . A A . 81 VAL H 1 1
15 31403 1 1 85 VAL HA H 118.511 0.930 10.330 1.00 . A A . 81 VAL HA 1 1
15 31404 1 1 85 VAL HB H 120.674 1.836 9.441 1.00 . A A . 81 VAL HB 1 1
15 31405 1 1 85 VAL HG11 H 121.156 2.796 12.258 1.00 . A A . 81 VAL HG11 1 1
15 31406 1 1 85 VAL HG12 H 120.955 3.804 10.828 1.00 . A A . 81 VAL HG12 1 1
15 31407 1 1 85 VAL HG13 H 122.363 2.751 10.972 1.00 . A A . 81 VAL HG13 1 1
15 31408 1 1 85 VAL HG21 H 120.580 -0.414 10.379 1.00 . A A . 81 VAL HG21 1 1
15 31409 1 1 85 VAL HG22 H 120.957 0.231 11.972 1.00 . A A . 81 VAL HG22 1 1
15 31410 1 1 85 VAL HG23 H 122.146 0.339 10.673 1.00 . A A . 81 VAL HG23 1 1
15 31411 1 1 85 VAL N N 118.312 2.942 10.163 1.00 . A A . 81 VAL N 1 1
15 31412 1 1 85 VAL O O 118.356 0.662 12.758 1.00 . A A . 81 VAL O 1 1
15 31413 1 1 86 LYS C C 116.928 2.394 14.594 1.00 . A A . 82 LYS C 1 1
15 31414 1 1 86 LYS CA C 118.316 2.969 14.282 1.00 . A A . 82 LYS CA 1 1
15 31415 1 1 86 LYS CB C 118.490 4.438 14.719 1.00 . A A . 82 LYS CB 1 1
15 31416 1 1 86 LYS CD C 116.563 5.174 16.243 1.00 . A A . 82 LYS CD 1 1
15 31417 1 1 86 LYS CE C 116.186 6.376 15.362 1.00 . A A . 82 LYS CE 1 1
15 31418 1 1 86 LYS CG C 118.057 4.829 16.142 1.00 . A A . 82 LYS CG 1 1
15 31419 1 1 86 LYS H H 118.856 3.698 12.401 1.00 . A A . 82 LYS H 1 1
15 31420 1 1 86 LYS HA H 119.045 2.374 14.811 1.00 . A A . 82 LYS HA 1 1
15 31421 1 1 86 LYS HB2 H 119.539 4.666 14.615 1.00 . A A . 82 LYS HB2 1 1
15 31422 1 1 86 LYS HB3 H 117.952 5.038 14.001 1.00 . A A . 82 LYS HB3 1 1
15 31423 1 1 86 LYS HD2 H 115.986 4.319 15.925 1.00 . A A . 82 LYS HD2 1 1
15 31424 1 1 86 LYS HD3 H 116.332 5.404 17.272 1.00 . A A . 82 LYS HD3 1 1
15 31425 1 1 86 LYS HE2 H 116.364 6.144 14.324 1.00 . A A . 82 LYS HE2 1 1
15 31426 1 1 86 LYS HE3 H 115.132 6.572 15.496 1.00 . A A . 82 LYS HE3 1 1
15 31427 1 1 86 LYS HG2 H 118.259 3.998 16.803 1.00 . A A . 82 LYS HG2 1 1
15 31428 1 1 86 LYS HG3 H 118.638 5.681 16.462 1.00 . A A . 82 LYS HG3 1 1
15 31429 1 1 86 LYS HZ1 H 116.756 8.363 15.028 1.00 . A A . 82 LYS HZ1 1 1
15 31430 1 1 86 LYS HZ2 H 117.964 7.432 15.739 1.00 . A A . 82 LYS HZ2 1 1
15 31431 1 1 86 LYS HZ3 H 116.647 7.945 16.649 1.00 . A A . 82 LYS HZ3 1 1
15 31432 1 1 86 LYS N N 118.632 2.872 12.886 1.00 . A A . 82 LYS N 1 1
15 31433 1 1 86 LYS NZ N 116.941 7.597 15.713 1.00 . A A . 82 LYS NZ 1 1
15 31434 1 1 86 LYS O O 116.786 1.621 15.528 1.00 . A A . 82 LYS O 1 1
15 31435 1 1 87 ILE C C 114.410 0.816 13.751 1.00 . A A . 83 ILE C 1 1
15 31436 1 1 87 ILE CA C 114.556 2.294 14.030 1.00 . A A . 83 ILE CA 1 1
15 31437 1 1 87 ILE CB C 113.526 3.112 13.193 1.00 . A A . 83 ILE CB 1 1
15 31438 1 1 87 ILE CD1 C 112.697 5.505 12.796 1.00 . A A . 83 ILE CD1 1 1
15 31439 1 1 87 ILE CG1 C 113.625 4.598 13.569 1.00 . A A . 83 ILE CG1 1 1
15 31440 1 1 87 ILE CG2 C 112.099 2.591 13.413 1.00 . A A . 83 ILE CG2 1 1
15 31441 1 1 87 ILE H H 116.130 3.164 12.918 1.00 . A A . 83 ILE H 1 1
15 31442 1 1 87 ILE HA H 114.364 2.464 15.079 1.00 . A A . 83 ILE HA 1 1
15 31443 1 1 87 ILE HB H 113.773 3.001 12.147 1.00 . A A . 83 ILE HB 1 1
15 31444 1 1 87 ILE HD11 H 112.913 5.425 11.740 1.00 . A A . 83 ILE HD11 1 1
15 31445 1 1 87 ILE HD12 H 112.839 6.525 13.121 1.00 . A A . 83 ILE HD12 1 1
15 31446 1 1 87 ILE HD13 H 111.677 5.203 12.982 1.00 . A A . 83 ILE HD13 1 1
15 31447 1 1 87 ILE HG12 H 113.389 4.711 14.617 1.00 . A A . 83 ILE HG12 1 1
15 31448 1 1 87 ILE HG13 H 114.637 4.933 13.400 1.00 . A A . 83 ILE HG13 1 1
15 31449 1 1 87 ILE HG21 H 112.047 1.554 13.113 1.00 . A A . 83 ILE HG21 1 1
15 31450 1 1 87 ILE HG22 H 111.401 3.173 12.829 1.00 . A A . 83 ILE HG22 1 1
15 31451 1 1 87 ILE HG23 H 111.848 2.673 14.460 1.00 . A A . 83 ILE HG23 1 1
15 31452 1 1 87 ILE N N 115.932 2.718 13.771 1.00 . A A . 83 ILE N 1 1
15 31453 1 1 87 ILE O O 113.927 0.038 14.578 1.00 . A A . 83 ILE O 1 1
15 31454 1 1 88 PHE C C 115.608 -1.900 12.973 1.00 . A A . 84 PHE C 1 1
15 31455 1 1 88 PHE CA C 114.813 -0.908 12.124 1.00 . A A . 84 PHE CA 1 1
15 31456 1 1 88 PHE CB C 115.227 -0.932 10.664 1.00 . A A . 84 PHE CB 1 1
15 31457 1 1 88 PHE CD1 C 113.527 0.701 9.753 1.00 . A A . 84 PHE CD1 1 1
15 31458 1 1 88 PHE CD2 C 113.668 -1.457 8.763 1.00 . A A . 84 PHE CD2 1 1
15 31459 1 1 88 PHE CE1 C 112.515 1.039 8.879 1.00 . A A . 84 PHE CE1 1 1
15 31460 1 1 88 PHE CE2 C 112.655 -1.125 7.884 1.00 . A A . 84 PHE CE2 1 1
15 31461 1 1 88 PHE CG C 114.117 -0.553 9.707 1.00 . A A . 84 PHE CG 1 1
15 31462 1 1 88 PHE CZ C 112.079 0.123 7.943 1.00 . A A . 84 PHE CZ 1 1
15 31463 1 1 88 PHE H H 115.347 1.106 12.046 1.00 . A A . 84 PHE H 1 1
15 31464 1 1 88 PHE HA H 113.773 -1.193 12.174 1.00 . A A . 84 PHE HA 1 1
15 31465 1 1 88 PHE HB2 H 116.024 -0.215 10.533 1.00 . A A . 84 PHE HB2 1 1
15 31466 1 1 88 PHE HB3 H 115.611 -1.903 10.418 1.00 . A A . 84 PHE HB3 1 1
15 31467 1 1 88 PHE HD1 H 113.869 1.418 10.485 1.00 . A A . 84 PHE HD1 1 1
15 31468 1 1 88 PHE HD2 H 114.114 -2.438 8.714 1.00 . A A . 84 PHE HD2 1 1
15 31469 1 1 88 PHE HE1 H 112.065 2.020 8.929 1.00 . A A . 84 PHE HE1 1 1
15 31470 1 1 88 PHE HE2 H 112.316 -1.845 7.153 1.00 . A A . 84 PHE HE2 1 1
15 31471 1 1 88 PHE HZ H 111.286 0.383 7.256 1.00 . A A . 84 PHE HZ 1 1
15 31472 1 1 88 PHE N N 114.897 0.438 12.611 1.00 . A A . 84 PHE N 1 1
15 31473 1 1 88 PHE O O 115.231 -3.054 13.100 1.00 . A A . 84 PHE O 1 1
15 31474 1 1 89 GLN C C 116.947 -2.216 15.881 1.00 . A A . 85 GLN C 1 1
15 31475 1 1 89 GLN CA C 117.490 -2.285 14.438 1.00 . A A . 85 GLN CA 1 1
15 31476 1 1 89 GLN CB C 118.975 -1.897 14.366 1.00 . A A . 85 GLN CB 1 1
15 31477 1 1 89 GLN CD C 119.689 -3.657 12.692 1.00 . A A . 85 GLN CD 1 1
15 31478 1 1 89 GLN CG C 119.628 -2.188 13.021 1.00 . A A . 85 GLN CG 1 1
15 31479 1 1 89 GLN H H 117.015 -0.539 13.350 1.00 . A A . 85 GLN H 1 1
15 31480 1 1 89 GLN HA H 117.376 -3.303 14.095 1.00 . A A . 85 GLN HA 1 1
15 31481 1 1 89 GLN HB2 H 119.045 -0.825 14.485 1.00 . A A . 85 GLN HB2 1 1
15 31482 1 1 89 GLN HB3 H 119.537 -2.401 15.136 1.00 . A A . 85 GLN HB3 1 1
15 31483 1 1 89 GLN HE21 H 117.921 -3.578 11.832 1.00 . A A . 85 GLN HE21 1 1
15 31484 1 1 89 GLN HE22 H 118.697 -5.118 11.830 1.00 . A A . 85 GLN HE22 1 1
15 31485 1 1 89 GLN HG2 H 119.062 -1.691 12.247 1.00 . A A . 85 GLN HG2 1 1
15 31486 1 1 89 GLN HG3 H 120.633 -1.793 13.033 1.00 . A A . 85 GLN HG3 1 1
15 31487 1 1 89 GLN N N 116.700 -1.452 13.544 1.00 . A A . 85 GLN N 1 1
15 31488 1 1 89 GLN NE2 N 118.672 -4.164 12.060 1.00 . A A . 85 GLN NE2 1 1
15 31489 1 1 89 GLN O O 117.257 -3.072 16.717 1.00 . A A . 85 GLN O 1 1
15 31490 1 1 89 GLN OE1 O 120.663 -4.335 13.019 1.00 . A A . 85 GLN OE1 1 1
15 31491 1 1 90 SER C C 114.320 -1.988 17.591 1.00 . A A . 86 SER C 1 1
15 31492 1 1 90 SER CA C 115.496 -1.018 17.464 1.00 . A A . 86 SER CA 1 1
15 31493 1 1 90 SER CB C 115.009 0.447 17.609 1.00 . A A . 86 SER CB 1 1
15 31494 1 1 90 SER H H 115.934 -0.536 15.458 1.00 . A A . 86 SER H 1 1
15 31495 1 1 90 SER HA H 116.225 -1.234 18.232 1.00 . A A . 86 SER HA 1 1
15 31496 1 1 90 SER HB2 H 115.836 1.114 17.414 1.00 . A A . 86 SER HB2 1 1
15 31497 1 1 90 SER HB3 H 114.236 0.627 16.877 1.00 . A A . 86 SER HB3 1 1
15 31498 1 1 90 SER HG H 114.920 1.569 19.174 1.00 . A A . 86 SER HG 1 1
15 31499 1 1 90 SER N N 116.125 -1.202 16.154 1.00 . A A . 86 SER N 1 1
15 31500 1 1 90 SER O O 113.898 -2.350 18.703 1.00 . A A . 86 SER O 1 1
15 31501 1 1 90 SER OG O 114.496 0.744 18.900 1.00 . A A . 86 SER OG 1 1
15 31502 1 1 91 ILE C C 112.931 -4.624 17.158 1.00 . A A . 87 ILE C 1 1
15 31503 1 1 91 ILE CA C 112.724 -3.330 16.321 1.00 . A A . 87 ILE CA 1 1
15 31504 1 1 91 ILE CB C 112.487 -3.710 14.834 1.00 . A A . 87 ILE CB 1 1
15 31505 1 1 91 ILE CD1 C 111.210 -3.063 12.736 1.00 . A A . 87 ILE CD1 1 1
15 31506 1 1 91 ILE CG1 C 111.818 -2.584 14.050 1.00 . A A . 87 ILE CG1 1 1
15 31507 1 1 91 ILE CG2 C 111.714 -4.965 14.697 1.00 . A A . 87 ILE CG2 1 1
15 31508 1 1 91 ILE H H 114.172 -2.039 15.606 1.00 . A A . 87 ILE H 1 1
15 31509 1 1 91 ILE HA H 111.855 -2.788 16.656 1.00 . A A . 87 ILE HA 1 1
15 31510 1 1 91 ILE HB H 113.457 -3.888 14.393 1.00 . A A . 87 ILE HB 1 1
15 31511 1 1 91 ILE HD11 H 110.393 -3.745 12.962 1.00 . A A . 87 ILE HD11 1 1
15 31512 1 1 91 ILE HD12 H 111.923 -3.633 12.147 1.00 . A A . 87 ILE HD12 1 1
15 31513 1 1 91 ILE HD13 H 110.820 -2.243 12.155 1.00 . A A . 87 ILE HD13 1 1
15 31514 1 1 91 ILE HG12 H 111.026 -2.154 14.646 1.00 . A A . 87 ILE HG12 1 1
15 31515 1 1 91 ILE HG13 H 112.547 -1.822 13.822 1.00 . A A . 87 ILE HG13 1 1
15 31516 1 1 91 ILE HG21 H 112.239 -5.820 15.097 1.00 . A A . 87 ILE HG21 1 1
15 31517 1 1 91 ILE HG22 H 111.461 -5.116 13.651 1.00 . A A . 87 ILE HG22 1 1
15 31518 1 1 91 ILE HG23 H 110.770 -4.850 15.213 1.00 . A A . 87 ILE HG23 1 1
15 31519 1 1 91 ILE N N 113.808 -2.399 16.439 1.00 . A A . 87 ILE N 1 1
15 31520 1 1 91 ILE O O 114.041 -5.158 17.226 1.00 . A A . 87 ILE O 1 1
15 31521 1 1 92 PRO C C 111.253 -7.521 17.748 1.00 . A A . 88 PRO C 1 1
15 31522 1 1 92 PRO CA C 111.860 -6.354 18.565 1.00 . A A . 88 PRO CA 1 1
15 31523 1 1 92 PRO CB C 110.934 -5.995 19.729 1.00 . A A . 88 PRO CB 1 1
15 31524 1 1 92 PRO CD C 110.524 -4.512 17.849 1.00 . A A . 88 PRO CD 1 1
15 31525 1 1 92 PRO CG C 109.973 -4.974 19.177 1.00 . A A . 88 PRO CG 1 1
15 31526 1 1 92 PRO HA H 112.833 -6.639 18.937 1.00 . A A . 88 PRO HA 1 1
15 31527 1 1 92 PRO HB2 H 110.420 -6.885 20.061 1.00 . A A . 88 PRO HB2 1 1
15 31528 1 1 92 PRO HB3 H 111.515 -5.588 20.544 1.00 . A A . 88 PRO HB3 1 1
15 31529 1 1 92 PRO HD2 H 109.938 -4.914 17.037 1.00 . A A . 88 PRO HD2 1 1
15 31530 1 1 92 PRO HD3 H 110.555 -3.443 17.727 1.00 . A A . 88 PRO HD3 1 1
15 31531 1 1 92 PRO HG2 H 109.003 -5.427 19.034 1.00 . A A . 88 PRO HG2 1 1
15 31532 1 1 92 PRO HG3 H 109.898 -4.143 19.861 1.00 . A A . 88 PRO HG3 1 1
15 31533 1 1 92 PRO N N 111.856 -5.119 17.807 1.00 . A A . 88 PRO N 1 1
15 31534 1 1 92 PRO O O 110.527 -7.323 16.757 1.00 . A A . 88 PRO O 1 1
15 31535 1 1 93 ILE C C 109.592 -10.086 17.856 1.00 . A A . 89 ILE C 1 1
15 31536 1 1 93 ILE CA C 111.095 -9.938 17.535 1.00 . A A . 89 ILE CA 1 1
15 31537 1 1 93 ILE CB C 111.814 -11.163 18.164 1.00 . A A . 89 ILE CB 1 1
15 31538 1 1 93 ILE CD1 C 114.076 -11.997 18.977 1.00 . A A . 89 ILE CD1 1 1
15 31539 1 1 93 ILE CG1 C 113.326 -10.943 18.224 1.00 . A A . 89 ILE CG1 1 1
15 31540 1 1 93 ILE CG2 C 111.489 -12.439 17.397 1.00 . A A . 89 ILE CG2 1 1
15 31541 1 1 93 ILE H H 112.215 -8.796 18.901 1.00 . A A . 89 ILE H 1 1
15 31542 1 1 93 ILE HA H 111.270 -9.905 16.467 1.00 . A A . 89 ILE HA 1 1
15 31543 1 1 93 ILE HB H 111.440 -11.282 19.170 1.00 . A A . 89 ILE HB 1 1
15 31544 1 1 93 ILE HD11 H 113.917 -12.952 18.500 1.00 . A A . 89 ILE HD11 1 1
15 31545 1 1 93 ILE HD12 H 113.711 -12.018 19.992 1.00 . A A . 89 ILE HD12 1 1
15 31546 1 1 93 ILE HD13 H 115.127 -11.750 18.970 1.00 . A A . 89 ILE HD13 1 1
15 31547 1 1 93 ILE HG12 H 113.734 -10.953 17.228 1.00 . A A . 89 ILE HG12 1 1
15 31548 1 1 93 ILE HG13 H 113.533 -9.993 18.693 1.00 . A A . 89 ILE HG13 1 1
15 31549 1 1 93 ILE HG21 H 112.005 -13.273 17.846 1.00 . A A . 89 ILE HG21 1 1
15 31550 1 1 93 ILE HG22 H 111.805 -12.321 16.371 1.00 . A A . 89 ILE HG22 1 1
15 31551 1 1 93 ILE HG23 H 110.422 -12.607 17.432 1.00 . A A . 89 ILE HG23 1 1
15 31552 1 1 93 ILE N N 111.597 -8.710 18.140 1.00 . A A . 89 ILE N 1 1
15 31553 1 1 93 ILE O O 109.157 -9.715 18.960 1.00 . A A . 89 ILE O 1 1
15 31554 1 1 94 GLY C C 106.529 -9.728 16.886 1.00 . A A . 90 GLY C 1 1
15 31555 1 1 94 GLY CA C 107.427 -10.883 17.201 1.00 . A A . 90 GLY CA 1 1
15 31556 1 1 94 GLY H H 109.167 -10.770 16.012 1.00 . A A . 90 GLY H 1 1
15 31557 1 1 94 GLY HA2 H 107.117 -11.733 16.611 1.00 . A A . 90 GLY HA2 1 1
15 31558 1 1 94 GLY HA3 H 107.328 -11.129 18.248 1.00 . A A . 90 GLY HA3 1 1
15 31559 1 1 94 GLY N N 108.817 -10.599 16.917 1.00 . A A . 90 GLY N 1 1
15 31560 1 1 94 GLY O O 105.373 -9.708 17.292 1.00 . A A . 90 GLY O 1 1
15 31561 1 1 95 ALA C C 105.618 -7.468 14.597 1.00 . A A . 91 ALA C 1 1
15 31562 1 1 95 ALA CA C 106.311 -7.524 15.987 1.00 . A A . 91 ALA CA 1 1
15 31563 1 1 95 ALA CB C 107.216 -6.328 16.273 1.00 . A A . 91 ALA CB 1 1
15 31564 1 1 95 ALA H H 107.914 -8.944 15.747 1.00 . A A . 91 ALA H 1 1
15 31565 1 1 95 ALA HA H 105.524 -7.533 16.728 1.00 . A A . 91 ALA HA 1 1
15 31566 1 1 95 ALA HB1 H 106.614 -5.437 16.317 1.00 . A A . 91 ALA HB1 1 1
15 31567 1 1 95 ALA HB2 H 107.970 -6.215 15.508 1.00 . A A . 91 ALA HB2 1 1
15 31568 1 1 95 ALA HB3 H 107.709 -6.461 17.225 1.00 . A A . 91 ALA HB3 1 1
15 31569 1 1 95 ALA N N 107.050 -8.760 16.185 1.00 . A A . 91 ALA N 1 1
15 31570 1 1 95 ALA O O 105.667 -8.419 13.846 1.00 . A A . 91 ALA O 1 1
15 31571 1 1 96 SER C C 104.194 -4.833 12.468 1.00 . A A . 92 SER C 1 1
15 31572 1 1 96 SER CA C 104.163 -6.228 13.050 1.00 . A A . 92 SER CA 1 1
15 31573 1 1 96 SER CB C 102.726 -6.627 13.382 1.00 . A A . 92 SER CB 1 1
15 31574 1 1 96 SER H H 105.129 -5.546 14.814 1.00 . A A . 92 SER H 1 1
15 31575 1 1 96 SER HA H 104.524 -6.879 12.263 1.00 . A A . 92 SER HA 1 1
15 31576 1 1 96 SER HB2 H 102.709 -7.705 13.442 1.00 . A A . 92 SER HB2 1 1
15 31577 1 1 96 SER HB3 H 102.431 -6.181 14.318 1.00 . A A . 92 SER HB3 1 1
15 31578 1 1 96 SER HG H 101.251 -5.554 12.706 1.00 . A A . 92 SER HG 1 1
15 31579 1 1 96 SER N N 104.995 -6.348 14.267 1.00 . A A . 92 SER N 1 1
15 31580 1 1 96 SER O O 104.185 -3.851 13.197 1.00 . A A . 92 SER O 1 1
15 31581 1 1 96 SER OG O 101.811 -6.262 12.364 1.00 . A A . 92 SER OG 1 1
15 31582 1 1 97 VAL C C 103.641 -3.736 9.050 1.00 . A A . 93 VAL C 1 1
15 31583 1 1 97 VAL CA C 104.212 -3.522 10.406 1.00 . A A . 93 VAL CA 1 1
15 31584 1 1 97 VAL CB C 105.576 -2.841 10.200 1.00 . A A . 93 VAL CB 1 1
15 31585 1 1 97 VAL CG1 C 106.064 -2.095 11.409 1.00 . A A . 93 VAL CG1 1 1
15 31586 1 1 97 VAL CG2 C 106.611 -3.818 9.709 1.00 . A A . 93 VAL CG2 1 1
15 31587 1 1 97 VAL H H 104.328 -5.611 10.653 1.00 . A A . 93 VAL H 1 1
15 31588 1 1 97 VAL HA H 103.558 -2.828 10.906 1.00 . A A . 93 VAL HA 1 1
15 31589 1 1 97 VAL HB H 105.428 -2.117 9.413 1.00 . A A . 93 VAL HB 1 1
15 31590 1 1 97 VAL HG11 H 106.091 -2.728 12.282 1.00 . A A . 93 VAL HG11 1 1
15 31591 1 1 97 VAL HG12 H 105.407 -1.257 11.568 1.00 . A A . 93 VAL HG12 1 1
15 31592 1 1 97 VAL HG13 H 107.053 -1.721 11.190 1.00 . A A . 93 VAL HG13 1 1
15 31593 1 1 97 VAL HG21 H 107.556 -3.303 9.633 1.00 . A A . 93 VAL HG21 1 1
15 31594 1 1 97 VAL HG22 H 106.305 -4.190 8.742 1.00 . A A . 93 VAL HG22 1 1
15 31595 1 1 97 VAL HG23 H 106.686 -4.633 10.411 1.00 . A A . 93 VAL HG23 1 1
15 31596 1 1 97 VAL N N 104.262 -4.770 11.156 1.00 . A A . 93 VAL N 1 1
15 31597 1 1 97 VAL O O 103.661 -4.833 8.525 1.00 . A A . 93 VAL O 1 1
15 31598 1 1 98 ASP C C 103.733 -1.945 6.361 1.00 . A A . 94 ASP C 1 1
15 31599 1 1 98 ASP CA C 102.656 -2.591 7.179 1.00 . A A . 94 ASP CA 1 1
15 31600 1 1 98 ASP CB C 101.423 -1.689 7.170 1.00 . A A . 94 ASP CB 1 1
15 31601 1 1 98 ASP CG C 100.209 -2.260 7.861 1.00 . A A . 94 ASP CG 1 1
15 31602 1 1 98 ASP H H 103.198 -1.835 9.011 1.00 . A A . 94 ASP H 1 1
15 31603 1 1 98 ASP HA H 102.406 -3.572 6.808 1.00 . A A . 94 ASP HA 1 1
15 31604 1 1 98 ASP HB2 H 101.690 -0.777 7.683 1.00 . A A . 94 ASP HB2 1 1
15 31605 1 1 98 ASP HB3 H 101.189 -1.430 6.152 1.00 . A A . 94 ASP HB3 1 1
15 31606 1 1 98 ASP N N 103.175 -2.667 8.503 1.00 . A A . 94 ASP N 1 1
15 31607 1 1 98 ASP O O 104.009 -0.774 6.527 1.00 . A A . 94 ASP O 1 1
15 31608 1 1 98 ASP OD1 O 100.039 -2.033 9.096 1.00 . A A . 94 ASP OD1 1 1
15 31609 1 1 98 ASP OD2 O 99.384 -2.915 7.207 1.00 . A A . 94 ASP OD2 1 1
15 31610 1 1 99 LEU C C 105.043 -1.885 3.361 1.00 . A A . 95 LEU C 1 1
15 31611 1 1 99 LEU CA C 105.477 -2.217 4.784 1.00 . A A . 95 LEU CA 1 1
15 31612 1 1 99 LEU CB C 106.508 -3.326 4.746 1.00 . A A . 95 LEU CB 1 1
15 31613 1 1 99 LEU CD1 C 108.467 -2.154 5.651 1.00 . A A . 95 LEU CD1 1 1
15 31614 1 1 99 LEU CD2 C 108.760 -4.143 4.219 1.00 . A A . 95 LEU CD2 1 1
15 31615 1 1 99 LEU CG C 107.930 -2.921 4.465 1.00 . A A . 95 LEU CG 1 1
15 31616 1 1 99 LEU H H 104.096 -3.627 5.416 1.00 . A A . 95 LEU H 1 1
15 31617 1 1 99 LEU HA H 105.916 -1.356 5.263 1.00 . A A . 95 LEU HA 1 1
15 31618 1 1 99 LEU HB2 H 106.486 -3.833 5.700 1.00 . A A . 95 LEU HB2 1 1
15 31619 1 1 99 LEU HB3 H 106.201 -4.031 3.986 1.00 . A A . 95 LEU HB3 1 1
15 31620 1 1 99 LEU HD11 H 108.328 -2.776 6.525 1.00 . A A . 95 LEU HD11 1 1
15 31621 1 1 99 LEU HD12 H 107.912 -1.237 5.779 1.00 . A A . 95 LEU HD12 1 1
15 31622 1 1 99 LEU HD13 H 109.517 -1.942 5.522 1.00 . A A . 95 LEU HD13 1 1
15 31623 1 1 99 LEU HD21 H 108.761 -4.721 5.130 1.00 . A A . 95 LEU HD21 1 1
15 31624 1 1 99 LEU HD22 H 109.765 -3.861 3.946 1.00 . A A . 95 LEU HD22 1 1
15 31625 1 1 99 LEU HD23 H 108.304 -4.723 3.431 1.00 . A A . 95 LEU HD23 1 1
15 31626 1 1 99 LEU HG H 107.971 -2.290 3.589 1.00 . A A . 95 LEU HG 1 1
15 31627 1 1 99 LEU N N 104.359 -2.689 5.544 1.00 . A A . 95 LEU N 1 1
15 31628 1 1 99 LEU O O 104.527 -2.748 2.645 1.00 . A A . 95 LEU O 1 1
15 31629 1 1 100 GLU C C 106.154 -0.189 0.779 1.00 . A A . 96 GLU C 1 1
15 31630 1 1 100 GLU CA C 104.892 -0.290 1.596 1.00 . A A . 96 GLU CA 1 1
15 31631 1 1 100 GLU CB C 104.040 0.988 1.527 1.00 . A A . 96 GLU CB 1 1
15 31632 1 1 100 GLU CD C 103.755 3.398 2.097 1.00 . A A . 96 GLU CD 1 1
15 31633 1 1 100 GLU CG C 104.678 2.221 2.113 1.00 . A A . 96 GLU CG 1 1
15 31634 1 1 100 GLU H H 105.634 0.009 3.541 1.00 . A A . 96 GLU H 1 1
15 31635 1 1 100 GLU HA H 104.327 -1.117 1.191 1.00 . A A . 96 GLU HA 1 1
15 31636 1 1 100 GLU HB2 H 103.808 1.189 0.495 1.00 . A A . 96 GLU HB2 1 1
15 31637 1 1 100 GLU HB3 H 103.112 0.812 2.050 1.00 . A A . 96 GLU HB3 1 1
15 31638 1 1 100 GLU HG2 H 104.962 2.015 3.134 1.00 . A A . 96 GLU HG2 1 1
15 31639 1 1 100 GLU HG3 H 105.561 2.464 1.539 1.00 . A A . 96 GLU HG3 1 1
15 31640 1 1 100 GLU N N 105.227 -0.660 2.947 1.00 . A A . 96 GLU N 1 1
15 31641 1 1 100 GLU O O 107.121 0.521 1.154 1.00 . A A . 96 GLU O 1 1
15 31642 1 1 100 GLU OE1 O 102.831 3.439 2.936 1.00 . A A . 96 GLU OE1 1 1
15 31643 1 1 100 GLU OE2 O 103.953 4.325 1.294 1.00 . A A . 96 GLU OE2 1 1
15 31644 1 1 101 LEU C C 106.993 -1.019 -2.571 1.00 . A A . 97 LEU C 1 1
15 31645 1 1 101 LEU CA C 107.347 -0.972 -1.101 1.00 . A A . 97 LEU CA 1 1
15 31646 1 1 101 LEU CB C 108.263 -2.144 -0.654 1.00 . A A . 97 LEU CB 1 1
15 31647 1 1 101 LEU CD1 C 107.710 -4.127 -2.111 1.00 . A A . 97 LEU CD1 1 1
15 31648 1 1 101 LEU CD2 C 108.559 -4.459 0.190 1.00 . A A . 97 LEU CD2 1 1
15 31649 1 1 101 LEU CG C 107.728 -3.596 -0.713 1.00 . A A . 97 LEU CG 1 1
15 31650 1 1 101 LEU H H 105.390 -1.429 -0.566 1.00 . A A . 97 LEU H 1 1
15 31651 1 1 101 LEU HA H 107.884 -0.051 -0.927 1.00 . A A . 97 LEU HA 1 1
15 31652 1 1 101 LEU HB2 H 109.156 -2.109 -1.260 1.00 . A A . 97 LEU HB2 1 1
15 31653 1 1 101 LEU HB3 H 108.557 -1.941 0.365 1.00 . A A . 97 LEU HB3 1 1
15 31654 1 1 101 LEU HD11 H 107.289 -5.122 -2.117 1.00 . A A . 97 LEU HD11 1 1
15 31655 1 1 101 LEU HD12 H 108.724 -4.164 -2.481 1.00 . A A . 97 LEU HD12 1 1
15 31656 1 1 101 LEU HD13 H 107.118 -3.473 -2.733 1.00 . A A . 97 LEU HD13 1 1
15 31657 1 1 101 LEU HD21 H 108.537 -4.049 1.188 1.00 . A A . 97 LEU HD21 1 1
15 31658 1 1 101 LEU HD22 H 109.580 -4.473 -0.164 1.00 . A A . 97 LEU HD22 1 1
15 31659 1 1 101 LEU HD23 H 108.165 -5.465 0.210 1.00 . A A . 97 LEU HD23 1 1
15 31660 1 1 101 LEU HG H 106.698 -3.730 -0.426 1.00 . A A . 97 LEU HG 1 1
15 31661 1 1 101 LEU N N 106.186 -0.920 -0.291 1.00 . A A . 97 LEU N 1 1
15 31662 1 1 101 LEU O O 105.835 -1.276 -2.944 1.00 . A A . 97 LEU O 1 1
15 31663 1 1 102 CYS C C 108.737 -1.859 -5.386 1.00 . A A . 98 CYS C 1 1
15 31664 1 1 102 CYS CA C 107.822 -0.797 -4.803 1.00 . A A . 98 CYS CA 1 1
15 31665 1 1 102 CYS CB C 108.079 0.587 -5.377 1.00 . A A . 98 CYS CB 1 1
15 31666 1 1 102 CYS H H 108.854 -0.574 -3.007 1.00 . A A . 98 CYS H 1 1
15 31667 1 1 102 CYS HA H 106.801 -1.084 -5.011 1.00 . A A . 98 CYS HA 1 1
15 31668 1 1 102 CYS HB2 H 108.245 0.502 -6.441 1.00 . A A . 98 CYS HB2 1 1
15 31669 1 1 102 CYS HB3 H 107.216 1.213 -5.197 1.00 . A A . 98 CYS HB3 1 1
15 31670 1 1 102 CYS HG H 109.710 0.954 -3.427 1.00 . A A . 98 CYS HG 1 1
15 31671 1 1 102 CYS N N 107.968 -0.771 -3.381 1.00 . A A . 98 CYS N 1 1
15 31672 1 1 102 CYS O O 109.962 -1.767 -5.305 1.00 . A A . 98 CYS O 1 1
15 31673 1 1 102 CYS SG S 109.512 1.401 -4.661 1.00 . A A . 98 CYS SG 1 1
15 31674 1 1 103 ARG C C 109.187 -3.832 -7.871 1.00 . A A . 99 ARG C 1 1
15 31675 1 1 103 ARG CA C 108.822 -4.034 -6.421 1.00 . A A . 99 ARG CA 1 1
15 31676 1 1 103 ARG CB C 107.892 -5.240 -6.298 1.00 . A A . 99 ARG CB 1 1
15 31677 1 1 103 ARG CD C 109.250 -7.065 -5.326 1.00 . A A . 99 ARG CD 1 1
15 31678 1 1 103 ARG CG C 108.523 -6.579 -6.557 1.00 . A A . 99 ARG CG 1 1
15 31679 1 1 103 ARG CZ C 107.692 -8.118 -3.820 1.00 . A A . 99 ARG CZ 1 1
15 31680 1 1 103 ARG H H 107.155 -2.796 -6.049 1.00 . A A . 99 ARG H 1 1
15 31681 1 1 103 ARG HA H 109.709 -4.211 -5.837 1.00 . A A . 99 ARG HA 1 1
15 31682 1 1 103 ARG HB2 H 107.479 -5.264 -5.302 1.00 . A A . 99 ARG HB2 1 1
15 31683 1 1 103 ARG HB3 H 107.084 -5.125 -6.999 1.00 . A A . 99 ARG HB3 1 1
15 31684 1 1 103 ARG HD2 H 110.272 -7.327 -5.547 1.00 . A A . 99 ARG HD2 1 1
15 31685 1 1 103 ARG HD3 H 109.196 -6.270 -4.593 1.00 . A A . 99 ARG HD3 1 1
15 31686 1 1 103 ARG HE H 108.777 -9.077 -5.183 1.00 . A A . 99 ARG HE 1 1
15 31687 1 1 103 ARG HG2 H 107.708 -7.247 -6.799 1.00 . A A . 99 ARG HG2 1 1
15 31688 1 1 103 ARG HG3 H 109.200 -6.500 -7.393 1.00 . A A . 99 ARG HG3 1 1
15 31689 1 1 103 ARG HH11 H 108.622 -6.557 -2.925 1.00 . A A . 99 ARG HH11 1 1
15 31690 1 1 103 ARG HH12 H 107.173 -7.040 -2.152 1.00 . A A . 99 ARG HH12 1 1
15 31691 1 1 103 ARG HH21 H 106.812 -9.857 -4.300 1.00 . A A . 99 ARG HH21 1 1
15 31692 1 1 103 ARG HH22 H 106.112 -9.050 -2.950 1.00 . A A . 99 ARG HH22 1 1
15 31693 1 1 103 ARG N N 108.130 -2.871 -5.934 1.00 . A A . 99 ARG N 1 1
15 31694 1 1 103 ARG NE N 108.574 -8.208 -4.744 1.00 . A A . 99 ARG NE 1 1
15 31695 1 1 103 ARG NH1 N 107.819 -7.177 -2.901 1.00 . A A . 99 ARG NH1 1 1
15 31696 1 1 103 ARG NH2 N 106.802 -9.067 -3.678 1.00 . A A . 99 ARG NH2 1 1
15 31697 1 1 103 ARG O O 108.369 -3.348 -8.639 1.00 . A A . 99 ARG O 1 1
15 31698 1 1 104 GLY C C 111.833 -3.052 -9.924 1.00 . A A . 100 GLY C 1 1
15 31699 1 1 104 GLY CA C 110.766 -4.089 -9.647 1.00 . A A . 100 GLY CA 1 1
15 31700 1 1 104 GLY H H 110.995 -4.584 -7.572 1.00 . A A . 100 GLY H 1 1
15 31701 1 1 104 GLY HA2 H 111.105 -5.044 -10.015 1.00 . A A . 100 GLY HA2 1 1
15 31702 1 1 104 GLY HA3 H 109.878 -3.821 -10.202 1.00 . A A . 100 GLY HA3 1 1
15 31703 1 1 104 GLY N N 110.386 -4.208 -8.248 1.00 . A A . 100 GLY N 1 1
15 31704 1 1 104 GLY O O 111.949 -2.559 -11.058 1.00 . A A . 100 GLY O 1 1
15 31705 1 1 105 TYR C C 114.938 -2.534 -9.431 1.00 . A A . 101 TYR C 1 1
15 31706 1 1 105 TYR CA C 113.669 -1.759 -9.119 1.00 . A A . 101 TYR CA 1 1
15 31707 1 1 105 TYR CB C 113.836 -0.944 -7.843 1.00 . A A . 101 TYR CB 1 1
15 31708 1 1 105 TYR CD1 C 113.816 1.537 -8.298 1.00 . A A . 101 TYR CD1 1 1
15 31709 1 1 105 TYR CD2 C 115.923 0.514 -7.881 1.00 . A A . 101 TYR CD2 1 1
15 31710 1 1 105 TYR CE1 C 114.427 2.761 -8.438 1.00 . A A . 101 TYR CE1 1 1
15 31711 1 1 105 TYR CE2 C 116.546 1.745 -8.024 1.00 . A A . 101 TYR CE2 1 1
15 31712 1 1 105 TYR CG C 114.547 0.391 -8.017 1.00 . A A . 101 TYR CG 1 1
15 31713 1 1 105 TYR CZ C 115.788 2.865 -8.302 1.00 . A A . 101 TYR CZ 1 1
15 31714 1 1 105 TYR H H 112.554 -3.175 -8.066 1.00 . A A . 101 TYR H 1 1
15 31715 1 1 105 TYR HA H 113.406 -1.115 -9.945 1.00 . A A . 101 TYR HA 1 1
15 31716 1 1 105 TYR HB2 H 112.854 -0.738 -7.443 1.00 . A A . 101 TYR HB2 1 1
15 31717 1 1 105 TYR HB3 H 114.391 -1.530 -7.126 1.00 . A A . 101 TYR HB3 1 1
15 31718 1 1 105 TYR HD1 H 112.745 1.458 -8.407 1.00 . A A . 101 TYR HD1 1 1
15 31719 1 1 105 TYR HD2 H 116.512 -0.366 -7.665 1.00 . A A . 101 TYR HD2 1 1
15 31720 1 1 105 TYR HE1 H 113.834 3.637 -8.654 1.00 . A A . 101 TYR HE1 1 1
15 31721 1 1 105 TYR HE2 H 117.617 1.826 -7.915 1.00 . A A . 101 TYR HE2 1 1
15 31722 1 1 105 TYR HH H 115.919 4.734 -7.902 1.00 . A A . 101 TYR HH 1 1
15 31723 1 1 105 TYR N N 112.623 -2.729 -8.939 1.00 . A A . 101 TYR N 1 1
15 31724 1 1 105 TYR O O 115.285 -3.470 -8.707 1.00 . A A . 101 TYR O 1 1
15 31725 1 1 105 TYR OH O 116.395 4.099 -8.448 1.00 . A A . 101 TYR OH 1 1
15 31726 1 1 106 PRO C C 117.906 -2.986 -9.917 1.00 . A A . 102 PRO C 1 1
15 31727 1 1 106 PRO CA C 116.803 -2.929 -10.965 1.00 . A A . 102 PRO CA 1 1
15 31728 1 1 106 PRO CB C 117.282 -2.163 -12.203 1.00 . A A . 102 PRO CB 1 1
15 31729 1 1 106 PRO CD C 115.332 -1.055 -11.407 1.00 . A A . 102 PRO CD 1 1
15 31730 1 1 106 PRO CG C 116.636 -0.826 -12.100 1.00 . A A . 102 PRO CG 1 1
15 31731 1 1 106 PRO HA H 116.533 -3.935 -11.251 1.00 . A A . 102 PRO HA 1 1
15 31732 1 1 106 PRO HB2 H 118.360 -2.089 -12.182 1.00 . A A . 102 PRO HB2 1 1
15 31733 1 1 106 PRO HB3 H 116.970 -2.689 -13.093 1.00 . A A . 102 PRO HB3 1 1
15 31734 1 1 106 PRO HD2 H 115.055 -0.181 -10.837 1.00 . A A . 102 PRO HD2 1 1
15 31735 1 1 106 PRO HD3 H 114.559 -1.309 -12.116 1.00 . A A . 102 PRO HD3 1 1
15 31736 1 1 106 PRO HG2 H 117.260 -0.164 -11.517 1.00 . A A . 102 PRO HG2 1 1
15 31737 1 1 106 PRO HG3 H 116.473 -0.415 -13.084 1.00 . A A . 102 PRO HG3 1 1
15 31738 1 1 106 PRO N N 115.626 -2.191 -10.521 1.00 . A A . 102 PRO N 1 1
15 31739 1 1 106 PRO O O 118.244 -1.971 -9.278 1.00 . A A . 102 PRO O 1 1
15 31740 1 1 107 LEU C C 120.726 -4.801 -9.769 1.00 . A A . 103 LEU C 1 1
15 31741 1 1 107 LEU CA C 119.546 -4.404 -8.850 1.00 . A A . 103 LEU CA 1 1
15 31742 1 1 107 LEU CB C 119.191 -5.592 -7.904 1.00 . A A . 103 LEU CB 1 1
15 31743 1 1 107 LEU CD1 C 121.324 -5.483 -6.473 1.00 . A A . 103 LEU CD1 1 1
15 31744 1 1 107 LEU CD2 C 119.176 -4.614 -5.585 1.00 . A A . 103 LEU CD2 1 1
15 31745 1 1 107 LEU CG C 119.818 -5.637 -6.482 1.00 . A A . 103 LEU CG 1 1
15 31746 1 1 107 LEU H H 118.082 -4.911 -10.262 1.00 . A A . 103 LEU H 1 1
15 31747 1 1 107 LEU HA H 119.773 -3.512 -8.285 1.00 . A A . 103 LEU HA 1 1
15 31748 1 1 107 LEU HB2 H 118.119 -5.634 -7.778 1.00 . A A . 103 LEU HB2 1 1
15 31749 1 1 107 LEU HB3 H 119.498 -6.485 -8.425 1.00 . A A . 103 LEU HB3 1 1
15 31750 1 1 107 LEU HD11 H 121.556 -4.517 -6.893 1.00 . A A . 103 LEU HD11 1 1
15 31751 1 1 107 LEU HD12 H 121.784 -6.273 -7.049 1.00 . A A . 103 LEU HD12 1 1
15 31752 1 1 107 LEU HD13 H 121.678 -5.528 -5.452 1.00 . A A . 103 LEU HD13 1 1
15 31753 1 1 107 LEU HD21 H 119.663 -4.622 -4.622 1.00 . A A . 103 LEU HD21 1 1
15 31754 1 1 107 LEU HD22 H 118.136 -4.876 -5.453 1.00 . A A . 103 LEU HD22 1 1
15 31755 1 1 107 LEU HD23 H 119.254 -3.632 -6.028 1.00 . A A . 103 LEU HD23 1 1
15 31756 1 1 107 LEU HG H 119.607 -6.609 -6.059 1.00 . A A . 103 LEU HG 1 1
15 31757 1 1 107 LEU N N 118.442 -4.159 -9.743 1.00 . A A . 103 LEU N 1 1
15 31758 1 1 107 LEU O O 121.055 -5.979 -9.888 1.00 . A A . 103 LEU O 1 1
15 31759 1 1 108 PRO C C 123.793 -4.176 -10.830 1.00 . A A . 104 PRO C 1 1
15 31760 1 1 108 PRO CA C 122.400 -4.105 -11.437 1.00 . A A . 104 PRO CA 1 1
15 31761 1 1 108 PRO CB C 122.279 -2.908 -12.380 1.00 . A A . 104 PRO CB 1 1
15 31762 1 1 108 PRO CD C 121.190 -2.382 -10.268 1.00 . A A . 104 PRO CD 1 1
15 31763 1 1 108 PRO CG C 121.769 -1.778 -11.531 1.00 . A A . 104 PRO CG 1 1
15 31764 1 1 108 PRO HA H 122.196 -5.015 -11.981 1.00 . A A . 104 PRO HA 1 1
15 31765 1 1 108 PRO HB2 H 123.249 -2.684 -12.798 1.00 . A A . 104 PRO HB2 1 1
15 31766 1 1 108 PRO HB3 H 121.583 -3.143 -13.173 1.00 . A A . 104 PRO HB3 1 1
15 31767 1 1 108 PRO HD2 H 121.725 -2.039 -9.396 1.00 . A A . 104 PRO HD2 1 1
15 31768 1 1 108 PRO HD3 H 120.139 -2.147 -10.177 1.00 . A A . 104 PRO HD3 1 1
15 31769 1 1 108 PRO HG2 H 122.587 -1.117 -11.281 1.00 . A A . 104 PRO HG2 1 1
15 31770 1 1 108 PRO HG3 H 121.008 -1.233 -12.069 1.00 . A A . 104 PRO HG3 1 1
15 31771 1 1 108 PRO N N 121.373 -3.827 -10.442 1.00 . A A . 104 PRO N 1 1
15 31772 1 1 108 PRO O O 124.793 -3.820 -11.465 1.00 . A A . 104 PRO O 1 1
15 31773 1 1 109 PHE C C 125.025 -6.079 -8.165 1.00 . A A . 105 PHE C 1 1
15 31774 1 1 109 PHE CA C 125.070 -4.763 -8.880 1.00 . A A . 105 PHE CA 1 1
15 31775 1 1 109 PHE CB C 125.184 -3.647 -7.810 1.00 . A A . 105 PHE CB 1 1
15 31776 1 1 109 PHE CD1 C 126.259 -1.667 -8.929 1.00 . A A . 105 PHE CD1 1 1
15 31777 1 1 109 PHE CD2 C 124.001 -1.463 -8.194 1.00 . A A . 105 PHE CD2 1 1
15 31778 1 1 109 PHE CE1 C 126.225 -0.365 -9.395 1.00 . A A . 105 PHE CE1 1 1
15 31779 1 1 109 PHE CE2 C 123.961 -0.163 -8.657 1.00 . A A . 105 PHE CE2 1 1
15 31780 1 1 109 PHE CG C 125.148 -2.230 -8.325 1.00 . A A . 105 PHE CG 1 1
15 31781 1 1 109 PHE CZ C 125.076 0.386 -9.259 1.00 . A A . 105 PHE CZ 1 1
15 31782 1 1 109 PHE H H 123.023 -4.979 -9.207 1.00 . A A . 105 PHE H 1 1
15 31783 1 1 109 PHE HA H 125.916 -4.712 -9.549 1.00 . A A . 105 PHE HA 1 1
15 31784 1 1 109 PHE HB2 H 124.368 -3.754 -7.112 1.00 . A A . 105 PHE HB2 1 1
15 31785 1 1 109 PHE HB3 H 126.111 -3.784 -7.273 1.00 . A A . 105 PHE HB3 1 1
15 31786 1 1 109 PHE HD1 H 127.159 -2.254 -9.035 1.00 . A A . 105 PHE HD1 1 1
15 31787 1 1 109 PHE HD2 H 123.128 -1.893 -7.723 1.00 . A A . 105 PHE HD2 1 1
15 31788 1 1 109 PHE HE1 H 127.096 0.064 -9.867 1.00 . A A . 105 PHE HE1 1 1
15 31789 1 1 109 PHE HE2 H 123.061 0.425 -8.549 1.00 . A A . 105 PHE HE2 1 1
15 31790 1 1 109 PHE HZ H 125.047 1.403 -9.621 1.00 . A A . 105 PHE HZ 1 1
15 31791 1 1 109 PHE N N 123.848 -4.643 -9.621 1.00 . A A . 105 PHE N 1 1
15 31792 1 1 109 PHE O O 123.952 -6.682 -8.038 1.00 . A A . 105 PHE O 1 1
15 31793 1 1 110 ASP C C 126.147 -7.214 -5.498 1.00 . A A . 106 ASP C 1 1
15 31794 1 1 110 ASP CA C 126.226 -7.697 -6.902 1.00 . A A . 106 ASP CA 1 1
15 31795 1 1 110 ASP CB C 127.510 -8.441 -7.129 1.00 . A A . 106 ASP CB 1 1
15 31796 1 1 110 ASP CG C 127.744 -9.577 -6.171 1.00 . A A . 106 ASP CG 1 1
15 31797 1 1 110 ASP H H 126.989 -6.077 -7.959 1.00 . A A . 106 ASP H 1 1
15 31798 1 1 110 ASP HA H 125.381 -8.332 -7.112 1.00 . A A . 106 ASP HA 1 1
15 31799 1 1 110 ASP HB2 H 127.500 -8.831 -8.131 1.00 . A A . 106 ASP HB2 1 1
15 31800 1 1 110 ASP HB3 H 128.272 -7.701 -6.953 1.00 . A A . 106 ASP HB3 1 1
15 31801 1 1 110 ASP N N 126.151 -6.536 -7.737 1.00 . A A . 106 ASP N 1 1
15 31802 1 1 110 ASP O O 126.774 -6.204 -5.151 1.00 . A A . 106 ASP O 1 1
15 31803 1 1 110 ASP OD1 O 127.123 -10.654 -6.308 1.00 . A A . 106 ASP OD1 1 1
15 31804 1 1 110 ASP OD2 O 128.557 -9.404 -5.264 1.00 . A A . 106 ASP OD2 1 1
15 31805 1 1 111 PRO C C 126.044 -8.131 -2.352 1.00 . A A . 107 PRO C 1 1
15 31806 1 1 111 PRO CA C 125.128 -7.439 -3.348 1.00 . A A . 107 PRO CA 1 1
15 31807 1 1 111 PRO CB C 123.669 -7.889 -3.168 1.00 . A A . 107 PRO CB 1 1
15 31808 1 1 111 PRO CD C 124.727 -9.123 -4.879 1.00 . A A . 107 PRO CD 1 1
15 31809 1 1 111 PRO CG C 123.400 -8.832 -4.325 1.00 . A A . 107 PRO CG 1 1
15 31810 1 1 111 PRO HA H 125.187 -6.365 -3.283 1.00 . A A . 107 PRO HA 1 1
15 31811 1 1 111 PRO HB2 H 123.543 -8.377 -2.212 1.00 . A A . 107 PRO HB2 1 1
15 31812 1 1 111 PRO HB3 H 123.031 -7.022 -3.229 1.00 . A A . 107 PRO HB3 1 1
15 31813 1 1 111 PRO HD2 H 125.249 -9.854 -4.290 1.00 . A A . 107 PRO HD2 1 1
15 31814 1 1 111 PRO HD3 H 124.794 -9.476 -5.882 1.00 . A A . 107 PRO HD3 1 1
15 31815 1 1 111 PRO HG2 H 122.932 -9.751 -4.010 1.00 . A A . 107 PRO HG2 1 1
15 31816 1 1 111 PRO HG3 H 122.818 -8.341 -5.091 1.00 . A A . 107 PRO HG3 1 1
15 31817 1 1 111 PRO N N 125.389 -7.874 -4.666 1.00 . A A . 107 PRO N 1 1
15 31818 1 1 111 PRO O O 125.942 -7.933 -1.137 1.00 . A A . 107 PRO O 1 1
15 31819 1 1 112 ASP C C 129.034 -8.778 -1.832 1.00 . A A . 108 ASP C 1 1
15 31820 1 1 112 ASP CA C 127.825 -9.650 -2.066 1.00 . A A . 108 ASP CA 1 1
15 31821 1 1 112 ASP CB C 128.222 -10.967 -2.725 1.00 . A A . 108 ASP CB 1 1
15 31822 1 1 112 ASP CG C 129.226 -11.779 -1.938 1.00 . A A . 108 ASP CG 1 1
15 31823 1 1 112 ASP H H 126.995 -9.007 -3.849 1.00 . A A . 108 ASP H 1 1
15 31824 1 1 112 ASP HA H 127.178 -9.846 -1.231 1.00 . A A . 108 ASP HA 1 1
15 31825 1 1 112 ASP HB2 H 127.337 -11.572 -2.860 1.00 . A A . 108 ASP HB2 1 1
15 31826 1 1 112 ASP HB3 H 128.644 -10.746 -3.694 1.00 . A A . 108 ASP HB3 1 1
15 31827 1 1 112 ASP N N 126.930 -8.930 -2.872 1.00 . A A . 108 ASP N 1 1
15 31828 1 1 112 ASP O O 129.465 -8.572 -0.696 1.00 . A A . 108 ASP O 1 1
15 31829 1 1 112 ASP OD1 O 130.446 -11.558 -2.081 1.00 . A A . 108 ASP OD1 1 1
15 31830 1 1 112 ASP OD2 O 128.812 -12.717 -1.225 1.00 . A A . 108 ASP OD2 1 1
15 31831 1 1 113 ASP C C 130.585 -6.194 -1.980 1.00 . A A . 109 ASP C 1 1
15 31832 1 1 113 ASP CA C 130.674 -7.325 -3.005 1.00 . A A . 109 ASP CA 1 1
15 31833 1 1 113 ASP CB C 130.805 -6.718 -4.414 1.00 . A A . 109 ASP CB 1 1
15 31834 1 1 113 ASP CG C 132.007 -5.798 -4.550 1.00 . A A . 109 ASP CG 1 1
15 31835 1 1 113 ASP H H 129.085 -8.481 -3.793 1.00 . A A . 109 ASP H 1 1
15 31836 1 1 113 ASP HA H 131.556 -7.915 -2.813 1.00 . A A . 109 ASP HA 1 1
15 31837 1 1 113 ASP HB2 H 130.878 -7.502 -5.153 1.00 . A A . 109 ASP HB2 1 1
15 31838 1 1 113 ASP HB3 H 129.915 -6.140 -4.614 1.00 . A A . 109 ASP HB3 1 1
15 31839 1 1 113 ASP N N 129.521 -8.227 -2.944 1.00 . A A . 109 ASP N 1 1
15 31840 1 1 113 ASP O O 129.585 -5.470 -1.939 1.00 . A A . 109 ASP O 1 1
15 31841 1 1 113 ASP OD1 O 133.153 -6.278 -4.456 1.00 . A A . 109 ASP OD1 1 1
15 31842 1 1 113 ASP OD2 O 131.837 -4.565 -4.758 1.00 . A A . 109 ASP OD2 1 1
15 31843 1 1 114 PRO C C 131.364 -3.679 -0.363 1.00 . A A . 110 PRO C 1 1
15 31844 1 1 114 PRO CA C 131.803 -5.078 -0.069 1.00 . A A . 110 PRO CA 1 1
15 31845 1 1 114 PRO CB C 133.268 -5.029 -0.067 1.00 . A A . 110 PRO CB 1 1
15 31846 1 1 114 PRO CD C 132.725 -7.099 -0.975 1.00 . A A . 110 PRO CD 1 1
15 31847 1 1 114 PRO CG C 133.636 -6.433 0.043 1.00 . A A . 110 PRO CG 1 1
15 31848 1 1 114 PRO HA H 131.512 -5.388 0.922 1.00 . A A . 110 PRO HA 1 1
15 31849 1 1 114 PRO HB2 H 133.531 -4.591 -1.024 1.00 . A A . 110 PRO HB2 1 1
15 31850 1 1 114 PRO HB3 H 133.514 -4.347 0.721 1.00 . A A . 110 PRO HB3 1 1
15 31851 1 1 114 PRO HD2 H 133.249 -7.222 -1.912 1.00 . A A . 110 PRO HD2 1 1
15 31852 1 1 114 PRO HD3 H 132.360 -8.046 -0.606 1.00 . A A . 110 PRO HD3 1 1
15 31853 1 1 114 PRO HG2 H 134.677 -6.568 -0.209 1.00 . A A . 110 PRO HG2 1 1
15 31854 1 1 114 PRO HG3 H 133.424 -6.808 1.033 1.00 . A A . 110 PRO HG3 1 1
15 31855 1 1 114 PRO N N 131.612 -6.106 -1.101 1.00 . A A . 110 PRO N 1 1
15 31856 1 1 114 PRO O O 132.193 -2.821 -0.724 1.00 . A A . 110 PRO O 1 1
15 31857 1 1 115 ASN C C 128.938 -1.609 0.837 1.00 . A A . 111 ASN C 1 1
15 31858 1 1 115 ASN CA C 129.724 -2.044 -0.378 1.00 . A A . 111 ASN CA 1 1
15 31859 1 1 115 ASN CB C 128.923 -1.797 -1.671 1.00 . A A . 111 ASN CB 1 1
15 31860 1 1 115 ASN CG C 129.563 -2.297 -2.984 1.00 . A A . 111 ASN CG 1 1
15 31861 1 1 115 ASN H H 129.508 -4.089 0.068 1.00 . A A . 111 ASN H 1 1
15 31862 1 1 115 ASN HA H 130.678 -1.550 -0.431 1.00 . A A . 111 ASN HA 1 1
15 31863 1 1 115 ASN HB2 H 127.970 -2.280 -1.553 1.00 . A A . 111 ASN HB2 1 1
15 31864 1 1 115 ASN HB3 H 128.781 -0.730 -1.737 1.00 . A A . 111 ASN HB3 1 1
15 31865 1 1 115 ASN HD21 H 131.372 -2.148 -2.223 1.00 . A A . 111 ASN HD21 1 1
15 31866 1 1 115 ASN HD22 H 131.323 -2.826 -3.787 1.00 . A A . 111 ASN HD22 1 1
15 31867 1 1 115 ASN N N 130.138 -3.388 -0.190 1.00 . A A . 111 ASN N 1 1
15 31868 1 1 115 ASN ND2 N 130.867 -2.408 -3.026 1.00 . A A . 111 ASN ND2 1 1
15 31869 1 1 115 ASN O O 127.940 -0.880 0.743 1.00 . A A . 111 ASN O 1 1
15 31870 1 1 115 ASN OD1 O 128.854 -2.587 -3.953 1.00 . A A . 111 ASN OD1 1 1
15 31871 1 1 116 THR C C 129.086 -0.413 3.699 1.00 . A A . 112 THR C 1 1
15 31872 1 1 116 THR CA C 128.793 -1.831 3.259 1.00 . A A . 112 THR CA 1 1
15 31873 1 1 116 THR CB C 129.359 -2.841 4.284 1.00 . A A . 112 THR CB 1 1
15 31874 1 1 116 THR CG2 C 128.736 -2.672 5.667 1.00 . A A . 112 THR CG2 1 1
15 31875 1 1 116 THR H H 130.201 -2.648 1.951 1.00 . A A . 112 THR H 1 1
15 31876 1 1 116 THR HA H 127.738 -1.960 3.180 1.00 . A A . 112 THR HA 1 1
15 31877 1 1 116 THR HB H 130.425 -2.677 4.348 1.00 . A A . 112 THR HB 1 1
15 31878 1 1 116 THR HG1 H 128.372 -4.186 3.227 1.00 . A A . 112 THR HG1 1 1
15 31879 1 1 116 THR HG21 H 129.121 -3.428 6.335 1.00 . A A . 112 THR HG21 1 1
15 31880 1 1 116 THR HG22 H 127.661 -2.741 5.609 1.00 . A A . 112 THR HG22 1 1
15 31881 1 1 116 THR HG23 H 129.006 -1.698 6.045 1.00 . A A . 112 THR HG23 1 1
15 31882 1 1 116 THR N N 129.396 -2.087 1.974 1.00 . A A . 112 THR N 1 1
15 31883 1 1 116 THR O O 128.245 0.306 4.245 1.00 . A A . 112 THR O 1 1
15 31884 1 1 116 THR OG1 O 129.145 -4.181 3.805 1.00 . A A . 112 THR OG1 1 1
15 31885 1 1 117 SER C C 131.082 1.962 2.469 1.00 . A A . 113 SER C 1 1
15 31886 1 1 117 SER CA C 130.774 1.217 3.751 1.00 . A A . 113 SER CA 1 1
15 31887 1 1 117 SER CB C 132.038 1.002 4.596 1.00 . A A . 113 SER CB 1 1
15 31888 1 1 117 SER H H 130.719 -0.702 2.870 1.00 . A A . 113 SER H 1 1
15 31889 1 1 117 SER HA H 130.045 1.764 4.330 1.00 . A A . 113 SER HA 1 1
15 31890 1 1 117 SER HB2 H 131.791 0.402 5.459 1.00 . A A . 113 SER HB2 1 1
15 31891 1 1 117 SER HB3 H 132.772 0.481 3.999 1.00 . A A . 113 SER HB3 1 1
15 31892 1 1 117 SER HG H 133.553 2.114 5.003 1.00 . A A . 113 SER HG 1 1
15 31893 1 1 117 SER N N 130.233 -0.041 3.403 1.00 . A A . 113 SER N 1 1
15 31894 1 1 117 SER O O 132.012 1.609 1.741 1.00 . A A . 113 SER O 1 1
15 31895 1 1 117 SER OG O 132.595 2.218 5.042 1.00 . A A . 113 SER OG 1 1
15 31896 1 1 118 LEU C C 131.569 4.679 1.169 1.00 . A A . 114 LEU C 1 1
15 31897 1 1 118 LEU CA C 130.442 3.730 0.953 1.00 . A A . 114 LEU CA 1 1
15 31898 1 1 118 LEU CB C 129.200 4.570 0.668 1.00 . A A . 114 LEU CB 1 1
15 31899 1 1 118 LEU CD1 C 126.772 4.797 0.297 1.00 . A A . 114 LEU CD1 1 1
15 31900 1 1 118 LEU CD2 C 127.918 2.652 -0.196 1.00 . A A . 114 LEU CD2 1 1
15 31901 1 1 118 LEU CG C 127.878 3.855 0.695 1.00 . A A . 114 LEU CG 1 1
15 31902 1 1 118 LEU H H 129.499 3.111 2.746 1.00 . A A . 114 LEU H 1 1
15 31903 1 1 118 LEU HA H 130.636 3.086 0.110 1.00 . A A . 114 LEU HA 1 1
15 31904 1 1 118 LEU HB2 H 129.161 5.363 1.401 1.00 . A A . 114 LEU HB2 1 1
15 31905 1 1 118 LEU HB3 H 129.319 5.022 -0.306 1.00 . A A . 114 LEU HB3 1 1
15 31906 1 1 118 LEU HD11 H 126.748 5.638 0.974 1.00 . A A . 114 LEU HD11 1 1
15 31907 1 1 118 LEU HD12 H 125.834 4.268 0.345 1.00 . A A . 114 LEU HD12 1 1
15 31908 1 1 118 LEU HD13 H 126.940 5.147 -0.711 1.00 . A A . 114 LEU HD13 1 1
15 31909 1 1 118 LEU HD21 H 128.096 2.971 -1.211 1.00 . A A . 114 LEU HD21 1 1
15 31910 1 1 118 LEU HD22 H 126.984 2.120 -0.102 1.00 . A A . 114 LEU HD22 1 1
15 31911 1 1 118 LEU HD23 H 128.743 2.045 0.148 1.00 . A A . 114 LEU HD23 1 1
15 31912 1 1 118 LEU HG H 127.679 3.524 1.704 1.00 . A A . 114 LEU HG 1 1
15 31913 1 1 118 LEU N N 130.257 2.943 2.156 1.00 . A A . 114 LEU N 1 1
15 31914 1 1 118 LEU O O 131.417 5.696 1.841 1.00 . A A . 114 LEU O 1 1
15 31915 1 1 119 VAL C C 134.189 5.748 -0.603 1.00 . A A . 115 VAL C 1 1
15 31916 1 1 119 VAL CA C 133.779 5.249 0.748 1.00 . A A . 115 VAL CA 1 1
15 31917 1 1 119 VAL CB C 134.967 4.572 1.483 1.00 . A A . 115 VAL CB 1 1
15 31918 1 1 119 VAL CG1 C 136.135 5.551 1.638 1.00 . A A . 115 VAL CG1 1 1
15 31919 1 1 119 VAL CG2 C 134.517 4.063 2.852 1.00 . A A . 115 VAL CG2 1 1
15 31920 1 1 119 VAL H H 132.710 3.557 0.093 1.00 . A A . 115 VAL H 1 1
15 31921 1 1 119 VAL HA H 133.435 6.084 1.341 1.00 . A A . 115 VAL HA 1 1
15 31922 1 1 119 VAL HB H 135.300 3.729 0.895 1.00 . A A . 115 VAL HB 1 1
15 31923 1 1 119 VAL HG11 H 136.462 5.890 0.665 1.00 . A A . 115 VAL HG11 1 1
15 31924 1 1 119 VAL HG12 H 136.955 5.063 2.143 1.00 . A A . 115 VAL HG12 1 1
15 31925 1 1 119 VAL HG13 H 135.814 6.401 2.221 1.00 . A A . 115 VAL HG13 1 1
15 31926 1 1 119 VAL HG21 H 134.219 4.904 3.462 1.00 . A A . 115 VAL HG21 1 1
15 31927 1 1 119 VAL HG22 H 135.313 3.520 3.340 1.00 . A A . 115 VAL HG22 1 1
15 31928 1 1 119 VAL HG23 H 133.656 3.419 2.728 1.00 . A A . 115 VAL HG23 1 1
15 31929 1 1 119 VAL N N 132.659 4.390 0.609 1.00 . A A . 115 VAL N 1 1
15 31930 1 1 119 VAL O O 134.766 5.016 -1.407 1.00 . A A . 115 VAL O 1 1
15 31931 1 1 120 THR C C 135.433 8.388 -1.830 1.00 . A A . 116 THR C 1 1
15 31932 1 1 120 THR CA C 134.187 7.557 -2.100 1.00 . A A . 116 THR CA 1 1
15 31933 1 1 120 THR CB C 133.027 8.428 -2.699 1.00 . A A . 116 THR CB 1 1
15 31934 1 1 120 THR CG2 C 132.778 9.667 -1.858 1.00 . A A . 116 THR CG2 1 1
15 31935 1 1 120 THR H H 133.312 7.477 -0.230 1.00 . A A . 116 THR H 1 1
15 31936 1 1 120 THR HA H 134.436 6.761 -2.787 1.00 . A A . 116 THR HA 1 1
15 31937 1 1 120 THR HB H 132.127 7.830 -2.724 1.00 . A A . 116 THR HB 1 1
15 31938 1 1 120 THR HG1 H 133.169 8.086 -4.626 1.00 . A A . 116 THR HG1 1 1
15 31939 1 1 120 THR HG21 H 132.502 9.379 -0.855 1.00 . A A . 116 THR HG21 1 1
15 31940 1 1 120 THR HG22 H 132.005 10.271 -2.308 1.00 . A A . 116 THR HG22 1 1
15 31941 1 1 120 THR HG23 H 133.710 10.212 -1.831 1.00 . A A . 116 THR HG23 1 1
15 31942 1 1 120 THR N N 133.823 6.955 -0.881 1.00 . A A . 116 THR N 1 1
15 31943 1 1 120 THR O O 135.601 8.955 -0.733 1.00 . A A . 116 THR O 1 1
15 31944 1 1 120 THR OG1 O 133.345 8.838 -4.042 1.00 . A A . 116 THR OG1 1 1
15 31945 1 1 121 SER C C 137.323 10.531 -3.100 1.00 . A A . 117 SER C 1 1
15 31946 1 1 121 SER CA C 137.528 9.111 -2.641 1.00 . A A . 117 SER CA 1 1
15 31947 1 1 121 SER CB C 138.596 8.418 -3.479 1.00 . A A . 117 SER CB 1 1
15 31948 1 1 121 SER H H 136.097 7.912 -3.582 1.00 . A A . 117 SER H 1 1
15 31949 1 1 121 SER HA H 137.842 9.125 -1.606 1.00 . A A . 117 SER HA 1 1
15 31950 1 1 121 SER HB2 H 138.355 8.520 -4.526 1.00 . A A . 117 SER HB2 1 1
15 31951 1 1 121 SER HB3 H 139.560 8.867 -3.285 1.00 . A A . 117 SER HB3 1 1
15 31952 1 1 121 SER HG H 139.266 6.924 -2.407 1.00 . A A . 117 SER HG 1 1
15 31953 1 1 121 SER N N 136.302 8.402 -2.762 1.00 . A A . 117 SER N 1 1
15 31954 1 1 121 SER O O 136.664 10.780 -4.124 1.00 . A A . 117 SER O 1 1
15 31955 1 1 121 SER OG O 138.663 7.031 -3.154 1.00 . A A . 117 SER OG 1 1
15 31956 1 1 122 VAL C C 138.997 13.234 -3.446 1.00 . A A . 118 VAL C 1 1
15 31957 1 1 122 VAL CA C 137.748 12.829 -2.669 1.00 . A A . 118 VAL CA 1 1
15 31958 1 1 122 VAL CB C 137.545 13.694 -1.388 1.00 . A A . 118 VAL CB 1 1
15 31959 1 1 122 VAL CG1 C 138.640 13.439 -0.364 1.00 . A A . 118 VAL CG1 1 1
15 31960 1 1 122 VAL CG2 C 137.438 15.178 -1.723 1.00 . A A . 118 VAL CG2 1 1
15 31961 1 1 122 VAL H H 138.331 11.177 -1.538 1.00 . A A . 118 VAL H 1 1
15 31962 1 1 122 VAL HA H 136.892 12.948 -3.319 1.00 . A A . 118 VAL HA 1 1
15 31963 1 1 122 VAL HB H 136.613 13.380 -0.941 1.00 . A A . 118 VAL HB 1 1
15 31964 1 1 122 VAL HG11 H 138.473 14.038 0.519 1.00 . A A . 118 VAL HG11 1 1
15 31965 1 1 122 VAL HG12 H 139.601 13.677 -0.797 1.00 . A A . 118 VAL HG12 1 1
15 31966 1 1 122 VAL HG13 H 138.612 12.390 -0.106 1.00 . A A . 118 VAL HG13 1 1
15 31967 1 1 122 VAL HG21 H 138.340 15.497 -2.226 1.00 . A A . 118 VAL HG21 1 1
15 31968 1 1 122 VAL HG22 H 137.315 15.747 -0.814 1.00 . A A . 118 VAL HG22 1 1
15 31969 1 1 122 VAL HG23 H 136.587 15.342 -2.369 1.00 . A A . 118 VAL HG23 1 1
15 31970 1 1 122 VAL N N 137.841 11.443 -2.347 1.00 . A A . 118 VAL N 1 1
15 31971 1 1 122 VAL O O 140.121 12.834 -3.104 1.00 . A A . 118 VAL O 1 1
15 31972 1 1 123 ALA C C 140.458 15.680 -4.933 1.00 . A A . 119 ALA C 1 1
15 31973 1 1 123 ALA CA C 139.882 14.349 -5.345 1.00 . A A . 119 ALA CA 1 1
15 31974 1 1 123 ALA CB C 139.449 14.350 -6.798 1.00 . A A . 119 ALA CB 1 1
15 31975 1 1 123 ALA H H 137.897 14.272 -4.710 1.00 . A A . 119 ALA H 1 1
15 31976 1 1 123 ALA HA H 140.656 13.604 -5.231 1.00 . A A . 119 ALA HA 1 1
15 31977 1 1 123 ALA HB1 H 140.297 14.576 -7.427 1.00 . A A . 119 ALA HB1 1 1
15 31978 1 1 123 ALA HB2 H 138.675 15.088 -6.947 1.00 . A A . 119 ALA HB2 1 1
15 31979 1 1 123 ALA HB3 H 139.064 13.375 -7.056 1.00 . A A . 119 ALA HB3 1 1
15 31980 1 1 123 ALA N N 138.806 13.965 -4.498 1.00 . A A . 119 ALA N 1 1
15 31981 1 1 123 ALA O O 140.027 16.744 -5.399 1.00 . A A . 119 ALA O 1 1
15 31982 1 1 124 ILE C C 143.414 16.680 -4.409 1.00 . A A . 120 ILE C 1 1
15 31983 1 1 124 ILE CA C 142.136 16.762 -3.603 1.00 . A A . 120 ILE CA 1 1
15 31984 1 1 124 ILE CB C 142.461 16.747 -2.079 1.00 . A A . 120 ILE CB 1 1
15 31985 1 1 124 ILE CD1 C 140.171 17.760 -1.467 1.00 . A A . 120 ILE CD1 1 1
15 31986 1 1 124 ILE CG1 C 141.170 16.635 -1.241 1.00 . A A . 120 ILE CG1 1 1
15 31987 1 1 124 ILE CG2 C 143.248 17.994 -1.679 1.00 . A A . 120 ILE CG2 1 1
15 31988 1 1 124 ILE H H 141.526 14.756 -3.557 1.00 . A A . 120 ILE H 1 1
15 31989 1 1 124 ILE HA H 141.595 17.658 -3.870 1.00 . A A . 120 ILE HA 1 1
15 31990 1 1 124 ILE HB H 143.080 15.885 -1.880 1.00 . A A . 120 ILE HB 1 1
15 31991 1 1 124 ILE HD11 H 139.858 17.752 -2.501 1.00 . A A . 120 ILE HD11 1 1
15 31992 1 1 124 ILE HD12 H 140.635 18.708 -1.234 1.00 . A A . 120 ILE HD12 1 1
15 31993 1 1 124 ILE HD13 H 139.312 17.613 -0.829 1.00 . A A . 120 ILE HD13 1 1
15 31994 1 1 124 ILE HG12 H 140.674 15.707 -1.485 1.00 . A A . 120 ILE HG12 1 1
15 31995 1 1 124 ILE HG13 H 141.433 16.626 -0.194 1.00 . A A . 120 ILE HG13 1 1
15 31996 1 1 124 ILE HG21 H 144.170 18.027 -2.239 1.00 . A A . 120 ILE HG21 1 1
15 31997 1 1 124 ILE HG22 H 143.468 17.962 -0.622 1.00 . A A . 120 ILE HG22 1 1
15 31998 1 1 124 ILE HG23 H 142.663 18.874 -1.899 1.00 . A A . 120 ILE HG23 1 1
15 31999 1 1 124 ILE N N 141.366 15.617 -3.998 1.00 . A A . 120 ILE N 1 1
15 32000 1 1 124 ILE O O 143.869 17.654 -5.004 1.00 . A A . 120 ILE O 1 1
15 32001 1 1 125 LEU C C 144.597 14.875 -6.716 1.00 . A A . 121 LEU C 1 1
15 32002 1 1 125 LEU CA C 145.081 15.142 -5.290 1.00 . A A . 121 LEU CA 1 1
15 32003 1 1 125 LEU CB C 145.761 13.891 -4.724 1.00 . A A . 121 LEU CB 1 1
15 32004 1 1 125 LEU CD1 C 146.804 12.665 -2.812 1.00 . A A . 121 LEU CD1 1 1
15 32005 1 1 125 LEU CD2 C 147.477 15.015 -3.281 1.00 . A A . 121 LEU CD2 1 1
15 32006 1 1 125 LEU CG C 146.331 14.015 -3.313 1.00 . A A . 121 LEU CG 1 1
15 32007 1 1 125 LEU H H 143.532 14.755 -3.936 1.00 . A A . 121 LEU H 1 1
15 32008 1 1 125 LEU HA H 145.774 15.969 -5.284 1.00 . A A . 121 LEU HA 1 1
15 32009 1 1 125 LEU HB2 H 145.035 13.092 -4.722 1.00 . A A . 121 LEU HB2 1 1
15 32010 1 1 125 LEU HB3 H 146.568 13.616 -5.388 1.00 . A A . 121 LEU HB3 1 1
15 32011 1 1 125 LEU HD11 H 145.972 11.978 -2.782 1.00 . A A . 121 LEU HD11 1 1
15 32012 1 1 125 LEU HD12 H 147.220 12.774 -1.821 1.00 . A A . 121 LEU HD12 1 1
15 32013 1 1 125 LEU HD13 H 147.560 12.284 -3.482 1.00 . A A . 121 LEU HD13 1 1
15 32014 1 1 125 LEU HD21 H 147.866 15.084 -2.275 1.00 . A A . 121 LEU HD21 1 1
15 32015 1 1 125 LEU HD22 H 147.122 15.984 -3.595 1.00 . A A . 121 LEU HD22 1 1
15 32016 1 1 125 LEU HD23 H 148.261 14.686 -3.946 1.00 . A A . 121 LEU HD23 1 1
15 32017 1 1 125 LEU HG H 145.547 14.376 -2.668 1.00 . A A . 121 LEU HG 1 1
15 32018 1 1 125 LEU N N 143.936 15.471 -4.472 1.00 . A A . 121 LEU N 1 1
15 32019 1 1 125 LEU O O 143.400 15.058 -7.028 1.00 . A A . 121 LEU O 1 1
15 32020 1 1 126 ASP C C 144.491 12.874 -9.233 1.00 . A A . 122 ASP C 1 1
15 32021 1 1 126 ASP CA C 145.193 14.194 -8.972 1.00 . A A . 122 ASP CA 1 1
15 32022 1 1 126 ASP CB C 146.459 14.346 -9.816 1.00 . A A . 122 ASP CB 1 1
15 32023 1 1 126 ASP CG C 146.213 14.288 -11.323 1.00 . A A . 122 ASP CG 1 1
15 32024 1 1 126 ASP H H 146.360 14.122 -7.203 1.00 . A A . 122 ASP H 1 1
15 32025 1 1 126 ASP HA H 144.500 14.975 -9.251 1.00 . A A . 122 ASP HA 1 1
15 32026 1 1 126 ASP HB2 H 146.852 15.319 -9.576 1.00 . A A . 122 ASP HB2 1 1
15 32027 1 1 126 ASP HB3 H 147.178 13.588 -9.540 1.00 . A A . 122 ASP HB3 1 1
15 32028 1 1 126 ASP N N 145.481 14.390 -7.551 1.00 . A A . 122 ASP N 1 1
15 32029 1 1 126 ASP O O 145.041 11.934 -9.815 1.00 . A A . 122 ASP O 1 1
15 32030 1 1 126 ASP OD1 O 145.365 15.054 -11.834 1.00 . A A . 122 ASP OD1 1 1
15 32031 1 1 126 ASP OD2 O 146.890 13.501 -12.040 1.00 . A A . 122 ASP OD2 1 1
15 32032 1 1 127 LYS C C 141.492 11.999 -10.144 1.00 . A A . 123 LYS C 1 1
15 32033 1 1 127 LYS CA C 142.403 11.678 -8.979 1.00 . A A . 123 LYS CA 1 1
15 32034 1 1 127 LYS CB C 141.559 11.308 -7.729 1.00 . A A . 123 LYS CB 1 1
15 32035 1 1 127 LYS CD C 143.424 11.197 -5.981 1.00 . A A . 123 LYS CD 1 1
15 32036 1 1 127 LYS CE C 144.008 10.377 -4.833 1.00 . A A . 123 LYS CE 1 1
15 32037 1 1 127 LYS CG C 142.260 10.478 -6.636 1.00 . A A . 123 LYS CG 1 1
15 32038 1 1 127 LYS H H 143.004 13.606 -8.250 1.00 . A A . 123 LYS H 1 1
15 32039 1 1 127 LYS HA H 143.025 10.839 -9.258 1.00 . A A . 123 LYS HA 1 1
15 32040 1 1 127 LYS HB2 H 141.216 12.222 -7.269 1.00 . A A . 123 LYS HB2 1 1
15 32041 1 1 127 LYS HB3 H 140.695 10.756 -8.066 1.00 . A A . 123 LYS HB3 1 1
15 32042 1 1 127 LYS HD2 H 144.191 11.365 -6.723 1.00 . A A . 123 LYS HD2 1 1
15 32043 1 1 127 LYS HD3 H 143.079 12.146 -5.599 1.00 . A A . 123 LYS HD3 1 1
15 32044 1 1 127 LYS HE2 H 144.816 10.931 -4.381 1.00 . A A . 123 LYS HE2 1 1
15 32045 1 1 127 LYS HE3 H 143.234 10.222 -4.095 1.00 . A A . 123 LYS HE3 1 1
15 32046 1 1 127 LYS HG2 H 141.541 10.236 -5.868 1.00 . A A . 123 LYS HG2 1 1
15 32047 1 1 127 LYS HG3 H 142.617 9.561 -7.082 1.00 . A A . 123 LYS HG3 1 1
15 32048 1 1 127 LYS HZ1 H 144.930 8.547 -4.459 1.00 . A A . 123 LYS HZ1 1 1
15 32049 1 1 127 LYS HZ2 H 145.295 9.173 -5.961 1.00 . A A . 123 LYS HZ2 1 1
15 32050 1 1 127 LYS HZ3 H 143.797 8.458 -5.699 1.00 . A A . 123 LYS HZ3 1 1
15 32051 1 1 127 LYS N N 143.284 12.810 -8.756 1.00 . A A . 123 LYS N 1 1
15 32052 1 1 127 LYS NZ N 144.526 9.060 -5.268 1.00 . A A . 123 LYS NZ 1 1
15 32053 1 1 127 LYS O O 140.322 12.352 -9.965 1.00 . A A . 123 LYS O 1 1
15 32054 1 1 128 GLU C C 140.981 10.867 -13.153 1.00 . A A . 124 GLU C 1 1
15 32055 1 1 128 GLU CA C 141.365 12.231 -12.552 1.00 . A A . 124 GLU CA 1 1
15 32056 1 1 128 GLU CB C 142.333 13.018 -13.469 1.00 . A A . 124 GLU CB 1 1
15 32057 1 1 128 GLU CD C 141.228 12.766 -15.761 1.00 . A A . 124 GLU CD 1 1
15 32058 1 1 128 GLU CG C 141.730 13.707 -14.698 1.00 . A A . 124 GLU CG 1 1
15 32059 1 1 128 GLU H H 143.012 11.715 -11.356 1.00 . A A . 124 GLU H 1 1
15 32060 1 1 128 GLU HA H 140.487 12.824 -12.344 1.00 . A A . 124 GLU HA 1 1
15 32061 1 1 128 GLU HB2 H 142.820 13.777 -12.876 1.00 . A A . 124 GLU HB2 1 1
15 32062 1 1 128 GLU HB3 H 143.091 12.327 -13.810 1.00 . A A . 124 GLU HB3 1 1
15 32063 1 1 128 GLU HG2 H 140.900 14.317 -14.375 1.00 . A A . 124 GLU HG2 1 1
15 32064 1 1 128 GLU HG3 H 142.485 14.347 -15.129 1.00 . A A . 124 GLU HG3 1 1
15 32065 1 1 128 GLU N N 142.062 11.963 -11.314 1.00 . A A . 124 GLU N 1 1
15 32066 1 1 128 GLU O O 141.849 10.169 -13.690 1.00 . A A . 124 GLU O 1 1
15 32067 1 1 128 GLU OE1 O 142.056 12.021 -16.353 1.00 . A A . 124 GLU OE1 1 1
15 32068 1 1 128 GLU OE2 O 140.022 12.799 -16.065 1.00 . A A . 124 GLU OE2 1 1
15 32069 1 1 129 PRO C C 139.021 9.098 -14.999 1.00 . A A . 125 PRO C 1 1
15 32070 1 1 129 PRO CA C 139.263 9.140 -13.489 1.00 . A A . 125 PRO CA 1 1
15 32071 1 1 129 PRO CB C 137.938 8.907 -12.737 1.00 . A A . 125 PRO CB 1 1
15 32072 1 1 129 PRO CD C 138.601 11.204 -12.450 1.00 . A A . 125 PRO CD 1 1
15 32073 1 1 129 PRO CG C 137.723 10.123 -11.894 1.00 . A A . 125 PRO CG 1 1
15 32074 1 1 129 PRO HA H 139.971 8.371 -13.218 1.00 . A A . 125 PRO HA 1 1
15 32075 1 1 129 PRO HB2 H 137.141 8.779 -13.454 1.00 . A A . 125 PRO HB2 1 1
15 32076 1 1 129 PRO HB3 H 138.021 8.018 -12.130 1.00 . A A . 125 PRO HB3 1 1
15 32077 1 1 129 PRO HD2 H 138.077 11.777 -13.200 1.00 . A A . 125 PRO HD2 1 1
15 32078 1 1 129 PRO HD3 H 138.943 11.840 -11.647 1.00 . A A . 125 PRO HD3 1 1
15 32079 1 1 129 PRO HG2 H 136.689 10.427 -11.952 1.00 . A A . 125 PRO HG2 1 1
15 32080 1 1 129 PRO HG3 H 137.993 9.909 -10.870 1.00 . A A . 125 PRO HG3 1 1
15 32081 1 1 129 PRO N N 139.709 10.447 -13.031 1.00 . A A . 125 PRO N 1 1
15 32082 1 1 129 PRO O O 138.540 10.080 -15.552 1.00 . A A . 125 PRO O 1 1
15 32083 1 1 129 PRO OXT O 139.321 8.075 -15.624 1.00 . A A . 125 PRO OXT 1 1
15 32084 2 2 1 ARG C C 124.667 13.130 7.371 1.00 . B B . 151 ARG C 1 1
15 32085 2 2 1 ARG CA C 124.219 14.165 8.393 1.00 . B B . 151 ARG CA 1 1
15 32086 2 2 1 ARG CB C 124.685 15.581 7.993 1.00 . B B . 151 ARG CB 1 1
15 32087 2 2 1 ARG CD C 124.332 17.581 6.497 1.00 . B B . 151 ARG CD 1 1
15 32088 2 2 1 ARG CG C 124.030 16.113 6.728 1.00 . B B . 151 ARG CG 1 1
15 32089 2 2 1 ARG CZ C 126.298 19.090 6.297 1.00 . B B . 151 ARG CZ 1 1
15 32090 2 2 1 ARG H1 H 125.034 12.797 9.687 1.00 . B B . 151 ARG H1 1 1
15 32091 2 2 1 ARG H2 H 124.110 13.962 10.474 1.00 . B B . 151 ARG H2 1 1
15 32092 2 2 1 ARG H3 H 125.655 14.339 9.891 1.00 . B B . 151 ARG H3 1 1
15 32093 2 2 1 ARG HA H 123.142 14.138 8.469 1.00 . B B . 151 ARG HA 1 1
15 32094 2 2 1 ARG HB2 H 124.459 16.262 8.800 1.00 . B B . 151 ARG HB2 1 1
15 32095 2 2 1 ARG HB3 H 125.753 15.564 7.840 1.00 . B B . 151 ARG HB3 1 1
15 32096 2 2 1 ARG HD2 H 123.726 17.927 5.673 1.00 . B B . 151 ARG HD2 1 1
15 32097 2 2 1 ARG HD3 H 124.051 18.117 7.392 1.00 . B B . 151 ARG HD3 1 1
15 32098 2 2 1 ARG HE H 126.277 17.110 5.858 1.00 . B B . 151 ARG HE 1 1
15 32099 2 2 1 ARG HG2 H 124.388 15.547 5.882 1.00 . B B . 151 ARG HG2 1 1
15 32100 2 2 1 ARG HG3 H 122.961 15.985 6.815 1.00 . B B . 151 ARG HG3 1 1
15 32101 2 2 1 ARG HH11 H 124.621 20.018 7.030 1.00 . B B . 151 ARG HH11 1 1
15 32102 2 2 1 ARG HH12 H 125.975 21.036 6.814 1.00 . B B . 151 ARG HH12 1 1
15 32103 2 2 1 ARG HH21 H 128.136 18.553 5.575 1.00 . B B . 151 ARG HH21 1 1
15 32104 2 2 1 ARG HH22 H 127.968 20.206 5.986 1.00 . B B . 151 ARG HH22 1 1
15 32105 2 2 1 ARG N N 124.784 13.806 9.697 1.00 . B B . 151 ARG N 1 1
15 32106 2 2 1 ARG NE N 125.745 17.866 6.198 1.00 . B B . 151 ARG NE 1 1
15 32107 2 2 1 ARG NH1 N 125.579 20.115 6.751 1.00 . B B . 151 ARG NH1 1 1
15 32108 2 2 1 ARG NH2 N 127.557 19.291 5.931 1.00 . B B . 151 ARG NH2 1 1
15 32109 2 2 1 ARG O O 125.689 12.469 7.566 1.00 . B B . 151 ARG O 1 1
15 32110 2 2 2 SER C C 125.393 12.345 4.479 1.00 . B B . 152 SER C 1 1
15 32111 2 2 2 SER CA C 124.110 12.013 5.253 1.00 . B B . 152 SER CA 1 1
15 32112 2 2 2 SER CB C 122.911 12.057 4.313 1.00 . B B . 152 SER CB 1 1
15 32113 2 2 2 SER H H 123.056 13.503 6.239 1.00 . B B . 152 SER H 1 1
15 32114 2 2 2 SER HA H 124.179 11.022 5.673 1.00 . B B . 152 SER HA 1 1
15 32115 2 2 2 SER HB2 H 122.883 13.013 3.810 1.00 . B B . 152 SER HB2 1 1
15 32116 2 2 2 SER HB3 H 122.996 11.266 3.582 1.00 . B B . 152 SER HB3 1 1
15 32117 2 2 2 SER HG H 121.282 11.081 4.677 1.00 . B B . 152 SER HG 1 1
15 32118 2 2 2 SER N N 123.872 12.964 6.321 1.00 . B B . 152 SER N 1 1
15 32119 2 2 2 SER O O 125.397 13.221 3.602 1.00 . B B . 152 SER O 1 1
15 32120 2 2 2 SER OG O 121.693 11.878 5.043 1.00 . B B . 152 SER OG 1 1
15 32121 2 2 3 SER C C 128.596 10.605 4.254 1.00 . B B . 153 SER C 1 1
15 32122 2 2 3 SER CA C 127.751 11.891 4.185 1.00 . B B . 153 SER CA 1 1
15 32123 2 2 3 SER CB C 128.503 13.054 4.841 1.00 . B B . 153 SER CB 1 1
15 32124 2 2 3 SER H H 126.438 11.089 5.613 1.00 . B B . 153 SER H 1 1
15 32125 2 2 3 SER HA H 127.557 12.140 3.154 1.00 . B B . 153 SER HA 1 1
15 32126 2 2 3 SER HB2 H 128.760 12.787 5.857 1.00 . B B . 153 SER HB2 1 1
15 32127 2 2 3 SER HB3 H 129.406 13.258 4.284 1.00 . B B . 153 SER HB3 1 1
15 32128 2 2 3 SER HG H 126.943 14.084 4.270 1.00 . B B . 153 SER HG 1 1
15 32129 2 2 3 SER N N 126.483 11.700 4.848 1.00 . B B . 153 SER N 1 1
15 32130 2 2 3 SER O O 129.222 10.330 5.284 1.00 . B B . 153 SER O 1 1
15 32131 2 2 3 SER OG O 127.698 14.234 4.862 1.00 . B B . 153 SER OG 1 1
15 32132 2 2 4 ARG C C 129.152 7.467 4.016 1.00 . B B . 154 ARG C 1 1
15 32133 2 2 4 ARG CA C 129.321 8.558 2.936 1.00 . B B . 154 ARG CA 1 1
15 32134 2 2 4 ARG CB C 130.811 8.825 2.573 1.00 . B B . 154 ARG CB 1 1
15 32135 2 2 4 ARG CD C 132.969 9.991 3.098 1.00 . B B . 154 ARG CD 1 1
15 32136 2 2 4 ARG CG C 131.684 9.416 3.672 1.00 . B B . 154 ARG CG 1 1
15 32137 2 2 4 ARG CZ C 133.578 12.021 1.760 1.00 . B B . 154 ARG CZ 1 1
15 32138 2 2 4 ARG H H 127.942 10.086 2.442 1.00 . B B . 154 ARG H 1 1
15 32139 2 2 4 ARG HA H 128.849 8.133 2.060 1.00 . B B . 154 ARG HA 1 1
15 32140 2 2 4 ARG HB2 H 131.257 7.886 2.280 1.00 . B B . 154 ARG HB2 1 1
15 32141 2 2 4 ARG HB3 H 130.842 9.487 1.720 1.00 . B B . 154 ARG HB3 1 1
15 32142 2 2 4 ARG HD2 H 133.591 10.337 3.910 1.00 . B B . 154 ARG HD2 1 1
15 32143 2 2 4 ARG HD3 H 133.484 9.222 2.542 1.00 . B B . 154 ARG HD3 1 1
15 32144 2 2 4 ARG HE H 131.736 11.215 1.933 1.00 . B B . 154 ARG HE 1 1
15 32145 2 2 4 ARG HG2 H 131.137 10.204 4.170 1.00 . B B . 154 ARG HG2 1 1
15 32146 2 2 4 ARG HG3 H 131.930 8.642 4.384 1.00 . B B . 154 ARG HG3 1 1
15 32147 2 2 4 ARG HH11 H 135.254 11.155 2.612 1.00 . B B . 154 ARG HH11 1 1
15 32148 2 2 4 ARG HH12 H 135.533 12.587 1.750 1.00 . B B . 154 ARG HH12 1 1
15 32149 2 2 4 ARG HH21 H 132.216 13.174 0.736 1.00 . B B . 154 ARG HH21 1 1
15 32150 2 2 4 ARG HH22 H 133.823 13.735 0.677 1.00 . B B . 154 ARG HH22 1 1
15 32151 2 2 4 ARG N N 128.551 9.816 3.165 1.00 . B B . 154 ARG N 1 1
15 32152 2 2 4 ARG NE N 132.683 11.123 2.197 1.00 . B B . 154 ARG NE 1 1
15 32153 2 2 4 ARG NH1 N 134.870 11.903 2.062 1.00 . B B . 154 ARG NH1 1 1
15 32154 2 2 4 ARG NH2 N 133.175 13.041 1.004 1.00 . B B . 154 ARG NH2 1 1
15 32155 2 2 4 ARG O O 128.646 7.711 5.092 1.00 . B B . 154 ARG O 1 1
15 32156 2 2 5 THR C C 128.029 4.719 4.938 1.00 . B B . 155 THR C 1 1
15 32157 2 2 5 THR CA C 129.499 5.054 4.529 1.00 . B B . 155 THR CA 1 1
15 32158 2 2 5 THR CB C 130.447 5.107 5.777 1.00 . B B . 155 THR CB 1 1
15 32159 2 2 5 THR CG2 C 131.873 5.252 5.303 1.00 . B B . 155 THR CG2 1 1
15 32160 2 2 5 THR H H 130.084 6.175 2.844 1.00 . B B . 155 THR H 1 1
15 32161 2 2 5 THR HA H 129.881 4.291 3.858 1.00 . B B . 155 THR HA 1 1
15 32162 2 2 5 THR HB H 130.358 4.180 6.323 1.00 . B B . 155 THR HB 1 1
15 32163 2 2 5 THR HG1 H 129.596 6.849 6.152 1.00 . B B . 155 THR HG1 1 1
15 32164 2 2 5 THR HG21 H 132.105 4.413 4.662 1.00 . B B . 155 THR HG21 1 1
15 32165 2 2 5 THR HG22 H 132.546 5.264 6.147 1.00 . B B . 155 THR HG22 1 1
15 32166 2 2 5 THR HG23 H 131.969 6.165 4.735 1.00 . B B . 155 THR HG23 1 1
15 32167 2 2 5 THR N N 129.599 6.267 3.696 1.00 . B B . 155 THR N 1 1
15 32168 2 2 5 THR O O 127.721 4.524 6.109 1.00 . B B . 155 THR O 1 1
15 32169 2 2 5 THR OG1 O 130.123 6.212 6.654 1.00 . B B . 155 THR OG1 1 1
15 32170 2 2 6 ARG C C 125.204 3.254 3.404 1.00 . B B . 156 ARG C 1 1
15 32171 2 2 6 ARG CA C 125.678 4.467 4.209 1.00 . B B . 156 ARG CA 1 1
15 32172 2 2 6 ARG CB C 124.918 5.716 3.750 1.00 . B B . 156 ARG CB 1 1
15 32173 2 2 6 ARG CD C 125.476 7.124 5.762 1.00 . B B . 156 ARG CD 1 1
15 32174 2 2 6 ARG CG C 125.531 7.006 4.245 1.00 . B B . 156 ARG CG 1 1
15 32175 2 2 6 ARG CZ C 126.005 9.108 7.170 1.00 . B B . 156 ARG CZ 1 1
15 32176 2 2 6 ARG H H 127.410 4.785 3.024 1.00 . B B . 156 ARG H 1 1
15 32177 2 2 6 ARG HA H 125.516 4.303 5.263 1.00 . B B . 156 ARG HA 1 1
15 32178 2 2 6 ARG HB2 H 124.903 5.737 2.670 1.00 . B B . 156 ARG HB2 1 1
15 32179 2 2 6 ARG HB3 H 123.904 5.659 4.117 1.00 . B B . 156 ARG HB3 1 1
15 32180 2 2 6 ARG HD2 H 124.460 7.294 6.077 1.00 . B B . 156 ARG HD2 1 1
15 32181 2 2 6 ARG HD3 H 125.819 6.193 6.185 1.00 . B B . 156 ARG HD3 1 1
15 32182 2 2 6 ARG HE H 127.256 8.140 5.900 1.00 . B B . 156 ARG HE 1 1
15 32183 2 2 6 ARG HG2 H 126.562 6.989 3.919 1.00 . B B . 156 ARG HG2 1 1
15 32184 2 2 6 ARG HG3 H 125.018 7.836 3.782 1.00 . B B . 156 ARG HG3 1 1
15 32185 2 2 6 ARG HH11 H 124.008 8.763 7.064 1.00 . B B . 156 ARG HH11 1 1
15 32186 2 2 6 ARG HH12 H 124.455 9.948 8.197 1.00 . B B . 156 ARG HH12 1 1
15 32187 2 2 6 ARG HH21 H 127.912 9.805 7.452 1.00 . B B . 156 ARG HH21 1 1
15 32188 2 2 6 ARG HH22 H 126.714 10.569 8.394 1.00 . B B . 156 ARG HH22 1 1
15 32189 2 2 6 ARG N N 127.127 4.681 3.955 1.00 . B B . 156 ARG N 1 1
15 32190 2 2 6 ARG NE N 126.337 8.202 6.258 1.00 . B B . 156 ARG NE 1 1
15 32191 2 2 6 ARG NH1 N 124.744 9.292 7.496 1.00 . B B . 156 ARG NH1 1 1
15 32192 2 2 6 ARG NH2 N 126.943 9.876 7.702 1.00 . B B . 156 ARG NH2 1 1
15 32193 2 2 6 ARG O O 126.015 2.377 3.107 1.00 . B B . 156 ARG O 1 1
15 32194 2 2 7 ARG C C 123.037 0.844 2.959 1.00 . B B . 157 ARG C 1 1
15 32195 2 2 7 ARG CA C 123.340 2.139 2.246 1.00 . B B . 157 ARG CA 1 1
15 32196 2 2 7 ARG CB C 124.013 1.932 0.882 1.00 . B B . 157 ARG CB 1 1
15 32197 2 2 7 ARG CD C 124.218 2.720 -1.484 1.00 . B B . 157 ARG CD 1 1
15 32198 2 2 7 ARG CG C 123.621 2.985 -0.129 1.00 . B B . 157 ARG CG 1 1
15 32199 2 2 7 ARG CZ C 124.013 3.619 -3.780 1.00 . B B . 157 ARG CZ 1 1
15 32200 2 2 7 ARG H H 123.203 3.861 3.303 1.00 . B B . 157 ARG H 1 1
15 32201 2 2 7 ARG HA H 122.367 2.562 2.045 1.00 . B B . 157 ARG HA 1 1
15 32202 2 2 7 ARG HB2 H 125.085 1.964 1.019 1.00 . B B . 157 ARG HB2 1 1
15 32203 2 2 7 ARG HB3 H 123.731 0.963 0.499 1.00 . B B . 157 ARG HB3 1 1
15 32204 2 2 7 ARG HD2 H 125.291 2.825 -1.422 1.00 . B B . 157 ARG HD2 1 1
15 32205 2 2 7 ARG HD3 H 123.967 1.714 -1.787 1.00 . B B . 157 ARG HD3 1 1
15 32206 2 2 7 ARG HE H 123.073 4.330 -2.128 1.00 . B B . 157 ARG HE 1 1
15 32207 2 2 7 ARG HG2 H 122.548 2.951 -0.232 1.00 . B B . 157 ARG HG2 1 1
15 32208 2 2 7 ARG HG3 H 123.912 3.965 0.215 1.00 . B B . 157 ARG HG3 1 1
15 32209 2 2 7 ARG HH11 H 125.302 2.021 -3.660 1.00 . B B . 157 ARG HH11 1 1
15 32210 2 2 7 ARG HH12 H 125.124 2.644 -5.221 1.00 . B B . 157 ARG HH12 1 1
15 32211 2 2 7 ARG HH21 H 122.794 5.165 -4.252 1.00 . B B . 157 ARG HH21 1 1
15 32212 2 2 7 ARG HH22 H 123.635 4.492 -5.592 1.00 . B B . 157 ARG HH22 1 1
15 32213 2 2 7 ARG N N 123.892 3.198 3.049 1.00 . B B . 157 ARG N 1 1
15 32214 2 2 7 ARG NE N 123.706 3.651 -2.480 1.00 . B B . 157 ARG NE 1 1
15 32215 2 2 7 ARG NH1 N 124.867 2.704 -4.250 1.00 . B B . 157 ARG NH1 1 1
15 32216 2 2 7 ARG NH2 N 123.454 4.484 -4.604 1.00 . B B . 157 ARG NH2 1 1
15 32217 2 2 7 ARG O O 121.867 0.575 3.206 1.00 . B B . 157 ARG O 1 1
15 32218 2 2 8 GLU C C 123.189 -1.217 5.232 1.00 . B B . 158 GLU C 1 1
15 32219 2 2 8 GLU CA C 123.894 -1.270 3.873 1.00 . B B . 158 GLU CA 1 1
15 32220 2 2 8 GLU CB C 125.253 -1.962 4.014 1.00 . B B . 158 GLU CB 1 1
15 32221 2 2 8 GLU CD C 124.670 -4.397 3.502 1.00 . B B . 158 GLU CD 1 1
15 32222 2 2 8 GLU CG C 125.203 -3.413 4.520 1.00 . B B . 158 GLU CG 1 1
15 32223 2 2 8 GLU H H 124.968 0.422 3.162 1.00 . B B . 158 GLU H 1 1
15 32224 2 2 8 GLU HA H 123.284 -1.846 3.194 1.00 . B B . 158 GLU HA 1 1
15 32225 2 2 8 GLU HB2 H 125.717 -1.972 3.040 1.00 . B B . 158 GLU HB2 1 1
15 32226 2 2 8 GLU HB3 H 125.868 -1.386 4.691 1.00 . B B . 158 GLU HB3 1 1
15 32227 2 2 8 GLU HG2 H 126.197 -3.734 4.789 1.00 . B B . 158 GLU HG2 1 1
15 32228 2 2 8 GLU HG3 H 124.569 -3.447 5.395 1.00 . B B . 158 GLU HG3 1 1
15 32229 2 2 8 GLU N N 124.061 0.073 3.290 1.00 . B B . 158 GLU N 1 1
15 32230 2 2 8 GLU O O 123.801 -0.923 6.265 1.00 . B B . 158 GLU O 1 1
15 32231 2 2 8 GLU OE1 O 125.425 -4.776 2.595 1.00 . B B . 158 GLU OE1 1 1
15 32232 2 2 8 GLU OE2 O 123.521 -4.856 3.616 1.00 . B B . 158 GLU OE2 1 1
15 32233 2 2 9 THR C C 120.658 -2.975 6.520 1.00 . B B . 159 THR C 1 1
15 32234 2 2 9 THR CA C 121.145 -1.536 6.417 1.00 . B B . 159 THR CA 1 1
15 32235 2 2 9 THR CB C 119.944 -0.560 6.361 1.00 . B B . 159 THR CB 1 1
15 32236 2 2 9 THR CG2 C 119.363 -0.318 7.765 1.00 . B B . 159 THR CG2 1 1
15 32237 2 2 9 THR H H 121.487 -1.619 4.345 1.00 . B B . 159 THR H 1 1
15 32238 2 2 9 THR HA H 121.784 -1.299 7.256 1.00 . B B . 159 THR HA 1 1
15 32239 2 2 9 THR HB H 119.176 -0.969 5.723 1.00 . B B . 159 THR HB 1 1
15 32240 2 2 9 THR HG1 H 120.957 0.473 5.066 1.00 . B B . 159 THR HG1 1 1
15 32241 2 2 9 THR HG21 H 118.532 0.373 7.722 1.00 . B B . 159 THR HG21 1 1
15 32242 2 2 9 THR HG22 H 120.122 0.098 8.411 1.00 . B B . 159 THR HG22 1 1
15 32243 2 2 9 THR HG23 H 119.026 -1.247 8.203 1.00 . B B . 159 THR HG23 1 1
15 32244 2 2 9 THR N N 121.917 -1.462 5.216 1.00 . B B . 159 THR N 1 1
15 32245 2 2 9 THR O O 119.773 -3.401 5.770 1.00 . B B . 159 THR O 1 1
15 32246 2 2 9 THR OG1 O 120.386 0.689 5.814 1.00 . B B . 159 THR OG1 1 1
15 32247 2 2 10 GLN C C 119.819 -5.287 8.481 1.00 . B B . 160 GLN C 1 1
15 32248 2 2 10 GLN CA C 120.951 -5.131 7.497 1.00 . B B . 160 GLN CA 1 1
15 32249 2 2 10 GLN CB C 122.173 -5.938 7.929 1.00 . B B . 160 GLN CB 1 1
15 32250 2 2 10 GLN CD C 124.506 -6.686 7.332 1.00 . B B . 160 GLN CD 1 1
15 32251 2 2 10 GLN CG C 123.362 -5.767 7.000 1.00 . B B . 160 GLN CG 1 1
15 32252 2 2 10 GLN H H 122.000 -3.360 7.926 1.00 . B B . 160 GLN H 1 1
15 32253 2 2 10 GLN HA H 120.622 -5.473 6.528 1.00 . B B . 160 GLN HA 1 1
15 32254 2 2 10 GLN HB2 H 122.464 -5.619 8.918 1.00 . B B . 160 GLN HB2 1 1
15 32255 2 2 10 GLN HB3 H 121.914 -6.986 7.961 1.00 . B B . 160 GLN HB3 1 1
15 32256 2 2 10 GLN HE21 H 125.026 -6.738 5.436 1.00 . B B . 160 GLN HE21 1 1
15 32257 2 2 10 GLN HE22 H 126.012 -7.668 6.501 1.00 . B B . 160 GLN HE22 1 1
15 32258 2 2 10 GLN HG2 H 123.044 -5.968 5.988 1.00 . B B . 160 GLN HG2 1 1
15 32259 2 2 10 GLN HG3 H 123.707 -4.746 7.067 1.00 . B B . 160 GLN HG3 1 1
15 32260 2 2 10 GLN N N 121.288 -3.738 7.364 1.00 . B B . 160 GLN N 1 1
15 32261 2 2 10 GLN NE2 N 125.252 -7.069 6.332 1.00 . B B . 160 GLN NE2 1 1
15 32262 2 2 10 GLN O O 120.045 -5.355 9.694 1.00 . B B . 160 GLN O 1 1
15 32263 2 2 10 GLN OE1 O 124.710 -7.065 8.488 1.00 . B B . 160 GLN OE1 1 1
15 32264 2 2 11 VAL C C 116.944 -6.789 8.976 1.00 . B B . 161 VAL C 1 1
15 32265 2 2 11 VAL CA C 117.454 -5.372 8.817 1.00 . B B . 161 VAL CA 1 1
15 32266 2 2 11 VAL CB C 116.314 -4.411 8.336 1.00 . B B . 161 VAL CB 1 1
15 32267 2 2 11 VAL CG1 C 116.832 -3.028 8.094 1.00 . B B . 161 VAL CG1 1 1
15 32268 2 2 11 VAL CG2 C 115.633 -4.885 7.089 1.00 . B B . 161 VAL CG2 1 1
15 32269 2 2 11 VAL H H 118.476 -5.435 7.003 1.00 . B B . 161 VAL H 1 1
15 32270 2 2 11 VAL HA H 117.821 -5.034 9.771 1.00 . B B . 161 VAL HA 1 1
15 32271 2 2 11 VAL HB H 115.579 -4.355 9.125 1.00 . B B . 161 VAL HB 1 1
15 32272 2 2 11 VAL HG11 H 115.983 -2.438 7.781 1.00 . B B . 161 VAL HG11 1 1
15 32273 2 2 11 VAL HG12 H 117.536 -3.073 7.274 1.00 . B B . 161 VAL HG12 1 1
15 32274 2 2 11 VAL HG13 H 117.277 -2.615 8.985 1.00 . B B . 161 VAL HG13 1 1
15 32275 2 2 11 VAL HG21 H 114.848 -4.183 6.852 1.00 . B B . 161 VAL HG21 1 1
15 32276 2 2 11 VAL HG22 H 115.231 -5.877 7.225 1.00 . B B . 161 VAL HG22 1 1
15 32277 2 2 11 VAL HG23 H 116.349 -4.888 6.280 1.00 . B B . 161 VAL HG23 1 1
15 32278 2 2 11 VAL N N 118.615 -5.349 7.972 1.00 . B B . 161 VAL N 1 1
15 32279 2 2 11 VAL O O 116.450 -7.157 10.058 1.00 . B B . 161 VAL O 1 1
15 32280 2 2 11 VAL OXT O 117.112 -7.576 8.056 1.00 . B B . 161 VAL OXT 1 1
16 32281 1 1 1 GLY C C 111.528 12.885 -22.825 1.00 . A A . -3 GLY C 1 1
16 32282 1 1 1 GLY CA C 111.553 12.451 -24.264 1.00 . A A . -3 GLY CA 1 1
16 32283 1 1 1 GLY H1 H 112.825 13.943 -24.861 1.00 . A A . -3 GLY H1 1 1
16 32284 1 1 1 GLY H2 H 112.835 12.621 -25.910 1.00 . A A . -3 GLY H2 1 1
16 32285 1 1 1 GLY H3 H 113.604 12.527 -24.403 1.00 . A A . -3 GLY H3 1 1
16 32286 1 1 1 GLY HA2 H 110.702 12.873 -24.773 1.00 . A A . -3 GLY HA2 1 1
16 32287 1 1 1 GLY HA3 H 111.501 11.373 -24.317 1.00 . A A . -3 GLY HA3 1 1
16 32288 1 1 1 GLY N N 112.781 12.906 -24.914 1.00 . A A . -3 GLY N 1 1
16 32289 1 1 1 GLY O O 112.564 13.234 -22.279 1.00 . A A . -3 GLY O 1 1
16 32290 1 1 2 ALA C C 110.802 12.184 -19.908 1.00 . A A . -2 ALA C 1 1
16 32291 1 1 2 ALA CA C 110.225 13.264 -20.808 1.00 . A A . -2 ALA CA 1 1
16 32292 1 1 2 ALA CB C 108.762 13.522 -20.471 1.00 . A A . -2 ALA CB 1 1
16 32293 1 1 2 ALA H H 109.562 12.586 -22.699 1.00 . A A . -2 ALA H 1 1
16 32294 1 1 2 ALA HA H 110.786 14.176 -20.664 1.00 . A A . -2 ALA HA 1 1
16 32295 1 1 2 ALA HB1 H 108.370 14.284 -21.129 1.00 . A A . -2 ALA HB1 1 1
16 32296 1 1 2 ALA HB2 H 108.680 13.856 -19.448 1.00 . A A . -2 ALA HB2 1 1
16 32297 1 1 2 ALA HB3 H 108.195 12.612 -20.597 1.00 . A A . -2 ALA HB3 1 1
16 32298 1 1 2 ALA N N 110.364 12.867 -22.206 1.00 . A A . -2 ALA N 1 1
16 32299 1 1 2 ALA O O 111.347 12.463 -18.837 1.00 . A A . -2 ALA O 1 1
16 32300 1 1 3 MET C C 112.726 9.640 -19.957 1.00 . A A . -1 MET C 1 1
16 32301 1 1 3 MET CA C 111.227 9.798 -19.694 1.00 . A A . -1 MET CA 1 1
16 32302 1 1 3 MET CB C 110.445 8.517 -20.092 1.00 . A A . -1 MET CB 1 1
16 32303 1 1 3 MET CE C 111.145 7.937 -24.214 1.00 . A A . -1 MET CE 1 1
16 32304 1 1 3 MET CG C 110.260 8.273 -21.606 1.00 . A A . -1 MET CG 1 1
16 32305 1 1 3 MET H H 110.251 10.869 -21.246 1.00 . A A . -1 MET H 1 1
16 32306 1 1 3 MET HA H 111.091 9.971 -18.638 1.00 . A A . -1 MET HA 1 1
16 32307 1 1 3 MET HB2 H 110.970 7.665 -19.689 1.00 . A A . -1 MET HB2 1 1
16 32308 1 1 3 MET HB3 H 109.467 8.562 -19.635 1.00 . A A . -1 MET HB3 1 1
16 32309 1 1 3 MET HE1 H 110.433 7.130 -24.279 1.00 . A A . -1 MET HE1 1 1
16 32310 1 1 3 MET HE2 H 111.955 7.757 -24.905 1.00 . A A . -1 MET HE2 1 1
16 32311 1 1 3 MET HE3 H 110.658 8.867 -24.466 1.00 . A A . -1 MET HE3 1 1
16 32312 1 1 3 MET HG2 H 109.655 7.388 -21.736 1.00 . A A . -1 MET HG2 1 1
16 32313 1 1 3 MET HG3 H 109.733 9.118 -22.018 1.00 . A A . -1 MET HG3 1 1
16 32314 1 1 3 MET N N 110.700 10.964 -20.382 1.00 . A A . -1 MET N 1 1
16 32315 1 1 3 MET O O 113.345 10.488 -20.622 1.00 . A A . -1 MET O 1 1
16 32316 1 1 3 MET SD S 111.794 8.035 -22.542 1.00 . A A . -1 MET SD 1 1
16 32317 1 1 4 GLY C C 115.578 8.870 -18.556 1.00 . A A . 0 GLY C 1 1
16 32318 1 1 4 GLY CA C 114.710 8.324 -19.659 1.00 . A A . 0 GLY CA 1 1
16 32319 1 1 4 GLY H H 112.781 7.984 -18.863 1.00 . A A . 0 GLY H 1 1
16 32320 1 1 4 GLY HA2 H 114.854 7.256 -19.724 1.00 . A A . 0 GLY HA2 1 1
16 32321 1 1 4 GLY HA3 H 115.004 8.777 -20.594 1.00 . A A . 0 GLY HA3 1 1
16 32322 1 1 4 GLY N N 113.309 8.592 -19.428 1.00 . A A . 0 GLY N 1 1
16 32323 1 1 4 GLY O O 116.801 8.732 -18.584 1.00 . A A . 0 GLY O 1 1
16 32324 1 1 5 LYS C C 114.983 9.584 -15.199 1.00 . A A . 1 LYS C 1 1
16 32325 1 1 5 LYS CA C 115.641 10.075 -16.461 1.00 . A A . 1 LYS CA 1 1
16 32326 1 1 5 LYS CB C 115.633 11.622 -16.459 1.00 . A A . 1 LYS CB 1 1
16 32327 1 1 5 LYS CD C 116.149 12.264 -18.891 1.00 . A A . 1 LYS CD 1 1
16 32328 1 1 5 LYS CE C 114.855 13.038 -19.121 1.00 . A A . 1 LYS CE 1 1
16 32329 1 1 5 LYS CG C 116.592 12.307 -17.434 1.00 . A A . 1 LYS CG 1 1
16 32330 1 1 5 LYS H H 113.976 9.596 -17.647 1.00 . A A . 1 LYS H 1 1
16 32331 1 1 5 LYS HA H 116.662 9.726 -16.489 1.00 . A A . 1 LYS HA 1 1
16 32332 1 1 5 LYS HB2 H 114.634 11.958 -16.697 1.00 . A A . 1 LYS HB2 1 1
16 32333 1 1 5 LYS HB3 H 115.876 11.949 -15.459 1.00 . A A . 1 LYS HB3 1 1
16 32334 1 1 5 LYS HD2 H 116.927 12.684 -19.511 1.00 . A A . 1 LYS HD2 1 1
16 32335 1 1 5 LYS HD3 H 115.996 11.233 -19.172 1.00 . A A . 1 LYS HD3 1 1
16 32336 1 1 5 LYS HE2 H 114.021 12.435 -18.791 1.00 . A A . 1 LYS HE2 1 1
16 32337 1 1 5 LYS HE3 H 114.878 13.964 -18.568 1.00 . A A . 1 LYS HE3 1 1
16 32338 1 1 5 LYS HG2 H 116.687 13.344 -17.149 1.00 . A A . 1 LYS HG2 1 1
16 32339 1 1 5 LYS HG3 H 117.559 11.833 -17.347 1.00 . A A . 1 LYS HG3 1 1
16 32340 1 1 5 LYS HZ1 H 113.756 13.834 -20.705 1.00 . A A . 1 LYS HZ1 1 1
16 32341 1 1 5 LYS HZ2 H 114.637 12.462 -21.117 1.00 . A A . 1 LYS HZ2 1 1
16 32342 1 1 5 LYS HZ3 H 115.413 13.937 -20.912 1.00 . A A . 1 LYS HZ3 1 1
16 32343 1 1 5 LYS N N 114.952 9.514 -17.603 1.00 . A A . 1 LYS N 1 1
16 32344 1 1 5 LYS NZ N 114.654 13.328 -20.545 1.00 . A A . 1 LYS NZ 1 1
16 32345 1 1 5 LYS O O 113.755 9.401 -15.171 1.00 . A A . 1 LYS O 1 1
16 32346 1 1 6 PRO C C 114.484 10.037 -12.208 1.00 . A A . 2 PRO C 1 1
16 32347 1 1 6 PRO CA C 115.249 8.913 -12.869 1.00 . A A . 2 PRO CA 1 1
16 32348 1 1 6 PRO CB C 116.482 8.539 -12.047 1.00 . A A . 2 PRO CB 1 1
16 32349 1 1 6 PRO CD C 117.251 9.424 -14.141 1.00 . A A . 2 PRO CD 1 1
16 32350 1 1 6 PRO CG C 117.616 9.259 -12.693 1.00 . A A . 2 PRO CG 1 1
16 32351 1 1 6 PRO HA H 114.591 8.063 -12.970 1.00 . A A . 2 PRO HA 1 1
16 32352 1 1 6 PRO HB2 H 116.335 8.858 -11.025 1.00 . A A . 2 PRO HB2 1 1
16 32353 1 1 6 PRO HB3 H 116.611 7.468 -12.079 1.00 . A A . 2 PRO HB3 1 1
16 32354 1 1 6 PRO HD2 H 117.575 10.390 -14.502 1.00 . A A . 2 PRO HD2 1 1
16 32355 1 1 6 PRO HD3 H 117.686 8.638 -14.739 1.00 . A A . 2 PRO HD3 1 1
16 32356 1 1 6 PRO HG2 H 117.737 10.226 -12.229 1.00 . A A . 2 PRO HG2 1 1
16 32357 1 1 6 PRO HG3 H 118.524 8.681 -12.597 1.00 . A A . 2 PRO HG3 1 1
16 32358 1 1 6 PRO N N 115.774 9.333 -14.150 1.00 . A A . 2 PRO N 1 1
16 32359 1 1 6 PRO O O 114.900 11.202 -12.226 1.00 . A A . 2 PRO O 1 1
16 32360 1 1 7 PHE C C 112.535 10.432 -9.545 1.00 . A A . 3 PHE C 1 1
16 32361 1 1 7 PHE CA C 112.500 10.612 -11.045 1.00 . A A . 3 PHE CA 1 1
16 32362 1 1 7 PHE CB C 111.088 10.422 -11.625 1.00 . A A . 3 PHE CB 1 1
16 32363 1 1 7 PHE CD1 C 110.200 8.310 -10.658 1.00 . A A . 3 PHE CD1 1 1
16 32364 1 1 7 PHE CD2 C 110.798 8.320 -12.948 1.00 . A A . 3 PHE CD2 1 1
16 32365 1 1 7 PHE CE1 C 109.847 6.997 -10.751 1.00 . A A . 3 PHE CE1 1 1
16 32366 1 1 7 PHE CE2 C 110.440 6.997 -13.055 1.00 . A A . 3 PHE CE2 1 1
16 32367 1 1 7 PHE CG C 110.678 8.987 -11.743 1.00 . A A . 3 PHE CG 1 1
16 32368 1 1 7 PHE CZ C 109.964 6.331 -11.950 1.00 . A A . 3 PHE CZ 1 1
16 32369 1 1 7 PHE H H 113.144 8.746 -11.603 1.00 . A A . 3 PHE H 1 1
16 32370 1 1 7 PHE HA H 112.840 11.605 -11.291 1.00 . A A . 3 PHE HA 1 1
16 32371 1 1 7 PHE HB2 H 110.369 10.897 -10.975 1.00 . A A . 3 PHE HB2 1 1
16 32372 1 1 7 PHE HB3 H 111.049 10.864 -12.609 1.00 . A A . 3 PHE HB3 1 1
16 32373 1 1 7 PHE HD1 H 110.114 8.842 -9.722 1.00 . A A . 3 PHE HD1 1 1
16 32374 1 1 7 PHE HD2 H 111.175 8.856 -13.805 1.00 . A A . 3 PHE HD2 1 1
16 32375 1 1 7 PHE HE1 H 109.471 6.499 -9.872 1.00 . A A . 3 PHE HE1 1 1
16 32376 1 1 7 PHE HE2 H 110.533 6.480 -13.997 1.00 . A A . 3 PHE HE2 1 1
16 32377 1 1 7 PHE HZ H 109.687 5.290 -12.020 1.00 . A A . 3 PHE HZ 1 1
16 32378 1 1 7 PHE N N 113.388 9.691 -11.655 1.00 . A A . 3 PHE N 1 1
16 32379 1 1 7 PHE O O 112.679 9.307 -9.052 1.00 . A A . 3 PHE O 1 1
16 32380 1 1 8 PHE C C 111.675 12.640 -6.831 1.00 . A A . 4 PHE C 1 1
16 32381 1 1 8 PHE CA C 112.502 11.513 -7.414 1.00 . A A . 4 PHE CA 1 1
16 32382 1 1 8 PHE CB C 113.966 11.627 -6.874 1.00 . A A . 4 PHE CB 1 1
16 32383 1 1 8 PHE CD1 C 114.054 13.394 -5.070 1.00 . A A . 4 PHE CD1 1 1
16 32384 1 1 8 PHE CD2 C 114.003 11.119 -4.393 1.00 . A A . 4 PHE CD2 1 1
16 32385 1 1 8 PHE CE1 C 114.032 13.805 -3.768 1.00 . A A . 4 PHE CE1 1 1
16 32386 1 1 8 PHE CE2 C 113.996 11.532 -3.071 1.00 . A A . 4 PHE CE2 1 1
16 32387 1 1 8 PHE CG C 114.037 12.045 -5.407 1.00 . A A . 4 PHE CG 1 1
16 32388 1 1 8 PHE CZ C 114.003 12.878 -2.763 1.00 . A A . 4 PHE CZ 1 1
16 32389 1 1 8 PHE H H 112.375 12.378 -9.304 1.00 . A A . 4 PHE H 1 1
16 32390 1 1 8 PHE HA H 112.102 10.569 -7.077 1.00 . A A . 4 PHE HA 1 1
16 32391 1 1 8 PHE HB2 H 114.479 10.685 -6.989 1.00 . A A . 4 PHE HB2 1 1
16 32392 1 1 8 PHE HB3 H 114.459 12.386 -7.458 1.00 . A A . 4 PHE HB3 1 1
16 32393 1 1 8 PHE HD1 H 114.078 14.124 -5.864 1.00 . A A . 4 PHE HD1 1 1
16 32394 1 1 8 PHE HD2 H 113.998 10.064 -4.625 1.00 . A A . 4 PHE HD2 1 1
16 32395 1 1 8 PHE HE1 H 114.029 14.863 -3.551 1.00 . A A . 4 PHE HE1 1 1
16 32396 1 1 8 PHE HE2 H 113.972 10.803 -2.277 1.00 . A A . 4 PHE HE2 1 1
16 32397 1 1 8 PHE HZ H 113.982 13.201 -1.732 1.00 . A A . 4 PHE HZ 1 1
16 32398 1 1 8 PHE N N 112.472 11.518 -8.846 1.00 . A A . 4 PHE N 1 1
16 32399 1 1 8 PHE O O 111.602 13.745 -7.393 1.00 . A A . 4 PHE O 1 1
16 32400 1 1 9 THR C C 110.338 12.655 -3.488 1.00 . A A . 5 THR C 1 1
16 32401 1 1 9 THR CA C 110.517 13.279 -4.836 1.00 . A A . 5 THR CA 1 1
16 32402 1 1 9 THR CB C 109.319 14.138 -5.330 1.00 . A A . 5 THR CB 1 1
16 32403 1 1 9 THR CG2 C 108.089 13.311 -5.635 1.00 . A A . 5 THR CG2 1 1
16 32404 1 1 9 THR H H 110.873 11.371 -5.612 1.00 . A A . 5 THR H 1 1
16 32405 1 1 9 THR HA H 111.340 13.917 -4.611 1.00 . A A . 5 THR HA 1 1
16 32406 1 1 9 THR HB H 109.668 14.632 -6.222 1.00 . A A . 5 THR HB 1 1
16 32407 1 1 9 THR HG1 H 109.829 15.398 -3.932 1.00 . A A . 5 THR HG1 1 1
16 32408 1 1 9 THR HG21 H 108.302 12.549 -6.373 1.00 . A A . 5 THR HG21 1 1
16 32409 1 1 9 THR HG22 H 107.287 13.940 -5.987 1.00 . A A . 5 THR HG22 1 1
16 32410 1 1 9 THR HG23 H 107.778 12.823 -4.725 1.00 . A A . 5 THR HG23 1 1
16 32411 1 1 9 THR N N 111.038 12.329 -5.752 1.00 . A A . 5 THR N 1 1
16 32412 1 1 9 THR O O 110.822 13.195 -2.478 1.00 . A A . 5 THR O 1 1
16 32413 1 1 9 THR OG1 O 108.996 15.136 -4.345 1.00 . A A . 5 THR OG1 1 1
16 32414 1 1 10 ARG C C 108.282 9.777 -2.713 1.00 . A A . 6 ARG C 1 1
16 32415 1 1 10 ARG CA C 109.440 10.625 -2.334 1.00 . A A . 6 ARG CA 1 1
16 32416 1 1 10 ARG CB C 109.071 11.457 -1.088 1.00 . A A . 6 ARG CB 1 1
16 32417 1 1 10 ARG CD C 107.839 13.361 -0.209 1.00 . A A . 6 ARG CD 1 1
16 32418 1 1 10 ARG CG C 107.783 12.241 -1.169 1.00 . A A . 6 ARG CG 1 1
16 32419 1 1 10 ARG CZ C 106.329 15.020 0.808 1.00 . A A . 6 ARG CZ 1 1
16 32420 1 1 10 ARG H H 109.438 11.225 -4.415 1.00 . A A . 6 ARG H 1 1
16 32421 1 1 10 ARG HA H 110.271 9.970 -2.104 1.00 . A A . 6 ARG HA 1 1
16 32422 1 1 10 ARG HB2 H 108.989 10.798 -0.239 1.00 . A A . 6 ARG HB2 1 1
16 32423 1 1 10 ARG HB3 H 109.876 12.154 -0.903 1.00 . A A . 6 ARG HB3 1 1
16 32424 1 1 10 ARG HD2 H 108.216 13.006 0.737 1.00 . A A . 6 ARG HD2 1 1
16 32425 1 1 10 ARG HD3 H 108.540 14.043 -0.664 1.00 . A A . 6 ARG HD3 1 1
16 32426 1 1 10 ARG HE H 105.824 13.650 -0.581 1.00 . A A . 6 ARG HE 1 1
16 32427 1 1 10 ARG HG2 H 107.661 12.624 -2.172 1.00 . A A . 6 ARG HG2 1 1
16 32428 1 1 10 ARG HG3 H 106.954 11.595 -0.921 1.00 . A A . 6 ARG HG3 1 1
16 32429 1 1 10 ARG HH11 H 108.290 15.288 1.286 1.00 . A A . 6 ARG HH11 1 1
16 32430 1 1 10 ARG HH12 H 107.220 16.317 2.130 1.00 . A A . 6 ARG HH12 1 1
16 32431 1 1 10 ARG HH21 H 104.324 15.048 0.483 1.00 . A A . 6 ARG HH21 1 1
16 32432 1 1 10 ARG HH22 H 104.852 16.189 1.628 1.00 . A A . 6 ARG HH22 1 1
16 32433 1 1 10 ARG N N 109.722 11.497 -3.510 1.00 . A A . 6 ARG N 1 1
16 32434 1 1 10 ARG NE N 106.558 14.028 -0.043 1.00 . A A . 6 ARG NE 1 1
16 32435 1 1 10 ARG NH1 N 107.346 15.592 1.450 1.00 . A A . 6 ARG NH1 1 1
16 32436 1 1 10 ARG NH2 N 105.092 15.456 0.987 1.00 . A A . 6 ARG NH2 1 1
16 32437 1 1 10 ARG O O 108.162 8.641 -2.321 1.00 . A A . 6 ARG O 1 1
16 32438 1 1 11 ASN C C 106.256 8.396 -4.388 1.00 . A A . 7 ASN C 1 1
16 32439 1 1 11 ASN CA C 106.223 9.893 -4.060 1.00 . A A . 7 ASN CA 1 1
16 32440 1 1 11 ASN CB C 105.967 10.697 -5.301 1.00 . A A . 7 ASN CB 1 1
16 32441 1 1 11 ASN CG C 104.597 10.669 -5.859 1.00 . A A . 7 ASN CG 1 1
16 32442 1 1 11 ASN H H 107.818 11.254 -3.851 1.00 . A A . 7 ASN H 1 1
16 32443 1 1 11 ASN HA H 105.439 10.112 -3.352 1.00 . A A . 7 ASN HA 1 1
16 32444 1 1 11 ASN HB2 H 106.166 11.730 -5.070 1.00 . A A . 7 ASN HB2 1 1
16 32445 1 1 11 ASN HB3 H 106.661 10.377 -6.063 1.00 . A A . 7 ASN HB3 1 1
16 32446 1 1 11 ASN HD21 H 104.985 12.439 -6.477 1.00 . A A . 7 ASN HD21 1 1
16 32447 1 1 11 ASN HD22 H 103.384 11.896 -6.868 1.00 . A A . 7 ASN HD22 1 1
16 32448 1 1 11 ASN N N 107.494 10.376 -3.547 1.00 . A A . 7 ASN N 1 1
16 32449 1 1 11 ASN ND2 N 104.271 11.758 -6.471 1.00 . A A . 7 ASN ND2 1 1
16 32450 1 1 11 ASN O O 106.842 7.966 -5.375 1.00 . A A . 7 ASN O 1 1
16 32451 1 1 11 ASN OD1 O 103.853 9.697 -5.764 1.00 . A A . 7 ASN OD1 1 1
16 32452 1 1 12 PRO C C 104.971 5.795 -5.063 1.00 . A A . 8 PRO C 1 1
16 32453 1 1 12 PRO CA C 105.578 6.126 -3.771 1.00 . A A . 8 PRO CA 1 1
16 32454 1 1 12 PRO CB C 104.586 5.628 -2.786 1.00 . A A . 8 PRO CB 1 1
16 32455 1 1 12 PRO CD C 104.801 7.985 -2.390 1.00 . A A . 8 PRO CD 1 1
16 32456 1 1 12 PRO CG C 104.212 6.717 -1.875 1.00 . A A . 8 PRO CG 1 1
16 32457 1 1 12 PRO HA H 106.533 5.649 -3.624 1.00 . A A . 8 PRO HA 1 1
16 32458 1 1 12 PRO HB2 H 103.730 5.362 -3.388 1.00 . A A . 8 PRO HB2 1 1
16 32459 1 1 12 PRO HB3 H 104.878 4.717 -2.322 1.00 . A A . 8 PRO HB3 1 1
16 32460 1 1 12 PRO HD2 H 103.970 8.607 -2.682 1.00 . A A . 8 PRO HD2 1 1
16 32461 1 1 12 PRO HD3 H 105.410 8.467 -1.640 1.00 . A A . 8 PRO HD3 1 1
16 32462 1 1 12 PRO HG2 H 103.138 6.781 -1.976 1.00 . A A . 8 PRO HG2 1 1
16 32463 1 1 12 PRO HG3 H 104.513 6.501 -0.863 1.00 . A A . 8 PRO HG3 1 1
16 32464 1 1 12 PRO N N 105.589 7.573 -3.570 1.00 . A A . 8 PRO N 1 1
16 32465 1 1 12 PRO O O 105.298 4.821 -5.722 1.00 . A A . 8 PRO O 1 1
16 32466 1 1 13 SER C C 103.990 6.907 -7.761 1.00 . A A . 9 SER C 1 1
16 32467 1 1 13 SER CA C 103.277 6.451 -6.449 1.00 . A A . 9 SER CA 1 1
16 32468 1 1 13 SER CB C 102.007 7.176 -6.147 1.00 . A A . 9 SER CB 1 1
16 32469 1 1 13 SER H H 103.929 7.390 -4.804 1.00 . A A . 9 SER H 1 1
16 32470 1 1 13 SER HA H 103.058 5.399 -6.368 1.00 . A A . 9 SER HA 1 1
16 32471 1 1 13 SER HB2 H 102.382 8.052 -5.639 1.00 . A A . 9 SER HB2 1 1
16 32472 1 1 13 SER HB3 H 101.400 7.380 -7.013 1.00 . A A . 9 SER HB3 1 1
16 32473 1 1 13 SER HG H 100.619 5.971 -5.566 1.00 . A A . 9 SER HG 1 1
16 32474 1 1 13 SER N N 104.064 6.606 -5.378 1.00 . A A . 9 SER N 1 1
16 32475 1 1 13 SER O O 103.576 6.511 -8.856 1.00 . A A . 9 SER O 1 1
16 32476 1 1 13 SER OG O 101.274 6.524 -5.120 1.00 . A A . 9 SER OG 1 1
16 32477 1 1 14 GLU C C 106.651 6.854 -9.213 1.00 . A A . 10 GLU C 1 1
16 32478 1 1 14 GLU CA C 105.863 8.083 -8.844 1.00 . A A . 10 GLU CA 1 1
16 32479 1 1 14 GLU CB C 106.828 9.293 -8.612 1.00 . A A . 10 GLU CB 1 1
16 32480 1 1 14 GLU CD C 108.843 10.258 -7.379 1.00 . A A . 10 GLU CD 1 1
16 32481 1 1 14 GLU CG C 108.073 9.015 -7.748 1.00 . A A . 10 GLU CG 1 1
16 32482 1 1 14 GLU H H 105.373 8.118 -6.791 1.00 . A A . 10 GLU H 1 1
16 32483 1 1 14 GLU HA H 105.167 8.303 -9.640 1.00 . A A . 10 GLU HA 1 1
16 32484 1 1 14 GLU HB2 H 107.200 9.610 -9.576 1.00 . A A . 10 GLU HB2 1 1
16 32485 1 1 14 GLU HB3 H 106.274 10.103 -8.163 1.00 . A A . 10 GLU HB3 1 1
16 32486 1 1 14 GLU HG2 H 107.758 8.519 -6.839 1.00 . A A . 10 GLU HG2 1 1
16 32487 1 1 14 GLU HG3 H 108.725 8.345 -8.290 1.00 . A A . 10 GLU HG3 1 1
16 32488 1 1 14 GLU N N 105.084 7.739 -7.652 1.00 . A A . 10 GLU N 1 1
16 32489 1 1 14 GLU O O 106.824 6.528 -10.405 1.00 . A A . 10 GLU O 1 1
16 32490 1 1 14 GLU OE1 O 109.127 11.087 -8.283 1.00 . A A . 10 GLU OE1 1 1
16 32491 1 1 14 GLU OE2 O 109.170 10.434 -6.171 1.00 . A A . 10 GLU OE2 1 1
16 32492 1 1 15 LEU C C 107.073 3.927 -9.093 1.00 . A A . 11 LEU C 1 1
16 32493 1 1 15 LEU CA C 107.822 4.924 -8.262 1.00 . A A . 11 LEU CA 1 1
16 32494 1 1 15 LEU CB C 108.198 4.392 -6.888 1.00 . A A . 11 LEU CB 1 1
16 32495 1 1 15 LEU CD1 C 109.485 4.656 -4.752 1.00 . A A . 11 LEU CD1 1 1
16 32496 1 1 15 LEU CD2 C 110.549 5.284 -6.916 1.00 . A A . 11 LEU CD2 1 1
16 32497 1 1 15 LEU CG C 109.240 5.227 -6.131 1.00 . A A . 11 LEU CG 1 1
16 32498 1 1 15 LEU H H 106.894 6.503 -7.256 1.00 . A A . 11 LEU H 1 1
16 32499 1 1 15 LEU HA H 108.729 5.141 -8.802 1.00 . A A . 11 LEU HA 1 1
16 32500 1 1 15 LEU HB2 H 107.300 4.342 -6.288 1.00 . A A . 11 LEU HB2 1 1
16 32501 1 1 15 LEU HB3 H 108.591 3.392 -7.004 1.00 . A A . 11 LEU HB3 1 1
16 32502 1 1 15 LEU HD11 H 108.562 4.665 -4.193 1.00 . A A . 11 LEU HD11 1 1
16 32503 1 1 15 LEU HD12 H 110.225 5.253 -4.240 1.00 . A A . 11 LEU HD12 1 1
16 32504 1 1 15 LEU HD13 H 109.839 3.640 -4.844 1.00 . A A . 11 LEU HD13 1 1
16 32505 1 1 15 LEU HD21 H 111.295 5.817 -6.344 1.00 . A A . 11 LEU HD21 1 1
16 32506 1 1 15 LEU HD22 H 110.390 5.800 -7.852 1.00 . A A . 11 LEU HD22 1 1
16 32507 1 1 15 LEU HD23 H 110.895 4.280 -7.118 1.00 . A A . 11 LEU HD23 1 1
16 32508 1 1 15 LEU HG H 108.872 6.236 -6.017 1.00 . A A . 11 LEU HG 1 1
16 32509 1 1 15 LEU N N 107.088 6.148 -8.153 1.00 . A A . 11 LEU N 1 1
16 32510 1 1 15 LEU O O 105.880 3.688 -8.921 1.00 . A A . 11 LEU O 1 1
16 32511 1 1 16 LYS C C 107.131 1.111 -10.661 1.00 . A A . 12 LYS C 1 1
16 32512 1 1 16 LYS CA C 107.297 2.568 -11.082 1.00 . A A . 12 LYS CA 1 1
16 32513 1 1 16 LYS CB C 108.275 2.654 -12.219 1.00 . A A . 12 LYS CB 1 1
16 32514 1 1 16 LYS CD C 110.583 2.057 -12.951 1.00 . A A . 12 LYS CD 1 1
16 32515 1 1 16 LYS CE C 110.134 1.110 -14.036 1.00 . A A . 12 LYS CE 1 1
16 32516 1 1 16 LYS CG C 109.622 2.145 -11.812 1.00 . A A . 12 LYS CG 1 1
16 32517 1 1 16 LYS H H 108.746 3.620 -9.996 1.00 . A A . 12 LYS H 1 1
16 32518 1 1 16 LYS HA H 106.356 2.938 -11.438 1.00 . A A . 12 LYS HA 1 1
16 32519 1 1 16 LYS HB2 H 107.911 2.104 -13.074 1.00 . A A . 12 LYS HB2 1 1
16 32520 1 1 16 LYS HB3 H 108.383 3.692 -12.496 1.00 . A A . 12 LYS HB3 1 1
16 32521 1 1 16 LYS HD2 H 110.660 3.039 -13.385 1.00 . A A . 12 LYS HD2 1 1
16 32522 1 1 16 LYS HD3 H 111.522 1.716 -12.547 1.00 . A A . 12 LYS HD3 1 1
16 32523 1 1 16 LYS HE2 H 109.964 0.133 -13.610 1.00 . A A . 12 LYS HE2 1 1
16 32524 1 1 16 LYS HE3 H 109.218 1.478 -14.474 1.00 . A A . 12 LYS HE3 1 1
16 32525 1 1 16 LYS HG2 H 110.022 2.812 -11.063 1.00 . A A . 12 LYS HG2 1 1
16 32526 1 1 16 LYS HG3 H 109.438 1.179 -11.375 1.00 . A A . 12 LYS HG3 1 1
16 32527 1 1 16 LYS HZ1 H 112.051 0.652 -14.710 1.00 . A A . 12 LYS HZ1 1 1
16 32528 1 1 16 LYS HZ2 H 111.345 1.924 -15.542 1.00 . A A . 12 LYS HZ2 1 1
16 32529 1 1 16 LYS HZ3 H 110.858 0.353 -15.838 1.00 . A A . 12 LYS HZ3 1 1
16 32530 1 1 16 LYS N N 107.791 3.412 -10.026 1.00 . A A . 12 LYS N 1 1
16 32531 1 1 16 LYS NZ N 111.151 1.011 -15.087 1.00 . A A . 12 LYS NZ 1 1
16 32532 1 1 16 LYS O O 107.128 0.786 -9.481 1.00 . A A . 12 LYS O 1 1
16 32533 1 1 17 GLY C C 105.457 -1.398 -10.834 1.00 . A A . 13 GLY C 1 1
16 32534 1 1 17 GLY CA C 106.812 -1.155 -11.440 1.00 . A A . 13 GLY CA 1 1
16 32535 1 1 17 GLY H H 107.129 0.592 -12.574 1.00 . A A . 13 GLY H 1 1
16 32536 1 1 17 GLY HA2 H 106.884 -1.680 -12.382 1.00 . A A . 13 GLY HA2 1 1
16 32537 1 1 17 GLY HA3 H 107.565 -1.528 -10.763 1.00 . A A . 13 GLY HA3 1 1
16 32538 1 1 17 GLY N N 107.033 0.246 -11.661 1.00 . A A . 13 GLY N 1 1
16 32539 1 1 17 GLY O O 104.440 -1.341 -11.522 1.00 . A A . 13 GLY O 1 1
16 32540 1 1 18 LYS C C 104.388 -1.308 -7.429 1.00 . A A . 14 LYS C 1 1
16 32541 1 1 18 LYS CA C 104.237 -1.857 -8.816 1.00 . A A . 14 LYS CA 1 1
16 32542 1 1 18 LYS CB C 103.861 -3.340 -8.771 1.00 . A A . 14 LYS CB 1 1
16 32543 1 1 18 LYS CD C 105.407 -5.130 -9.590 1.00 . A A . 14 LYS CD 1 1
16 32544 1 1 18 LYS CE C 104.346 -6.178 -9.895 1.00 . A A . 14 LYS CE 1 1
16 32545 1 1 18 LYS CG C 105.006 -4.253 -8.417 1.00 . A A . 14 LYS CG 1 1
16 32546 1 1 18 LYS H H 106.301 -1.631 -9.077 1.00 . A A . 14 LYS H 1 1
16 32547 1 1 18 LYS HA H 103.439 -1.308 -9.295 1.00 . A A . 14 LYS HA 1 1
16 32548 1 1 18 LYS HB2 H 103.107 -3.465 -8.009 1.00 . A A . 14 LYS HB2 1 1
16 32549 1 1 18 LYS HB3 H 103.466 -3.630 -9.732 1.00 . A A . 14 LYS HB3 1 1
16 32550 1 1 18 LYS HD2 H 105.544 -4.502 -10.459 1.00 . A A . 14 LYS HD2 1 1
16 32551 1 1 18 LYS HD3 H 106.337 -5.624 -9.352 1.00 . A A . 14 LYS HD3 1 1
16 32552 1 1 18 LYS HE2 H 103.393 -5.675 -9.953 1.00 . A A . 14 LYS HE2 1 1
16 32553 1 1 18 LYS HE3 H 104.574 -6.665 -10.832 1.00 . A A . 14 LYS HE3 1 1
16 32554 1 1 18 LYS HG2 H 105.833 -3.602 -8.182 1.00 . A A . 14 LYS HG2 1 1
16 32555 1 1 18 LYS HG3 H 104.743 -4.866 -7.569 1.00 . A A . 14 LYS HG3 1 1
16 32556 1 1 18 LYS HZ1 H 105.149 -7.676 -8.687 1.00 . A A . 14 LYS HZ1 1 1
16 32557 1 1 18 LYS HZ2 H 103.530 -7.903 -9.076 1.00 . A A . 14 LYS HZ2 1 1
16 32558 1 1 18 LYS HZ3 H 103.950 -6.770 -7.918 1.00 . A A . 14 LYS HZ3 1 1
16 32559 1 1 18 LYS N N 105.444 -1.633 -9.564 1.00 . A A . 14 LYS N 1 1
16 32560 1 1 18 LYS NZ N 104.240 -7.189 -8.826 1.00 . A A . 14 LYS NZ 1 1
16 32561 1 1 18 LYS O O 105.490 -1.294 -6.864 1.00 . A A . 14 LYS O 1 1
16 32562 1 1 19 PHE C C 102.480 -1.202 -4.701 1.00 . A A . 15 PHE C 1 1
16 32563 1 1 19 PHE CA C 103.242 -0.268 -5.616 1.00 . A A . 15 PHE CA 1 1
16 32564 1 1 19 PHE CB C 102.512 1.060 -5.793 1.00 . A A . 15 PHE CB 1 1
16 32565 1 1 19 PHE CD1 C 103.208 1.806 -3.504 1.00 . A A . 15 PHE CD1 1 1
16 32566 1 1 19 PHE CD2 C 101.378 2.891 -4.555 1.00 . A A . 15 PHE CD2 1 1
16 32567 1 1 19 PHE CE1 C 103.067 2.625 -2.411 1.00 . A A . 15 PHE CE1 1 1
16 32568 1 1 19 PHE CE2 C 101.232 3.722 -3.467 1.00 . A A . 15 PHE CE2 1 1
16 32569 1 1 19 PHE CG C 102.366 1.928 -4.585 1.00 . A A . 15 PHE CG 1 1
16 32570 1 1 19 PHE CZ C 102.075 3.589 -2.392 1.00 . A A . 15 PHE CZ 1 1
16 32571 1 1 19 PHE H H 102.445 -0.994 -7.358 1.00 . A A . 15 PHE H 1 1
16 32572 1 1 19 PHE HA H 104.241 -0.086 -5.254 1.00 . A A . 15 PHE HA 1 1
16 32573 1 1 19 PHE HB2 H 103.016 1.647 -6.545 1.00 . A A . 15 PHE HB2 1 1
16 32574 1 1 19 PHE HB3 H 101.526 0.807 -6.150 1.00 . A A . 15 PHE HB3 1 1
16 32575 1 1 19 PHE HD1 H 103.978 1.048 -3.530 1.00 . A A . 15 PHE HD1 1 1
16 32576 1 1 19 PHE HD2 H 100.721 2.977 -5.408 1.00 . A A . 15 PHE HD2 1 1
16 32577 1 1 19 PHE HE1 H 103.732 2.519 -1.569 1.00 . A A . 15 PHE HE1 1 1
16 32578 1 1 19 PHE HE2 H 100.461 4.479 -3.460 1.00 . A A . 15 PHE HE2 1 1
16 32579 1 1 19 PHE HZ H 101.975 4.248 -1.541 1.00 . A A . 15 PHE HZ 1 1
16 32580 1 1 19 PHE N N 103.298 -0.878 -6.893 1.00 . A A . 15 PHE N 1 1
16 32581 1 1 19 PHE O O 101.274 -1.408 -4.865 1.00 . A A . 15 PHE O 1 1
16 32582 1 1 20 ILE C C 102.908 -2.402 -1.457 1.00 . A A . 16 ILE C 1 1
16 32583 1 1 20 ILE CA C 102.594 -2.723 -2.873 1.00 . A A . 16 ILE CA 1 1
16 32584 1 1 20 ILE CB C 102.960 -4.215 -3.158 1.00 . A A . 16 ILE CB 1 1
16 32585 1 1 20 ILE CD1 C 105.108 -4.033 -4.644 1.00 . A A . 16 ILE CD1 1 1
16 32586 1 1 20 ILE CG1 C 104.484 -4.491 -3.321 1.00 . A A . 16 ILE CG1 1 1
16 32587 1 1 20 ILE CG2 C 102.179 -4.745 -4.320 1.00 . A A . 16 ILE CG2 1 1
16 32588 1 1 20 ILE H H 104.118 -1.540 -3.648 1.00 . A A . 16 ILE H 1 1
16 32589 1 1 20 ILE HA H 101.525 -2.623 -2.986 1.00 . A A . 16 ILE HA 1 1
16 32590 1 1 20 ILE HB H 102.607 -4.746 -2.288 1.00 . A A . 16 ILE HB 1 1
16 32591 1 1 20 ILE HD11 H 104.988 -2.966 -4.768 1.00 . A A . 16 ILE HD11 1 1
16 32592 1 1 20 ILE HD12 H 104.616 -4.531 -5.469 1.00 . A A . 16 ILE HD12 1 1
16 32593 1 1 20 ILE HD13 H 106.159 -4.287 -4.666 1.00 . A A . 16 ILE HD13 1 1
16 32594 1 1 20 ILE HG12 H 104.996 -3.992 -2.510 1.00 . A A . 16 ILE HG12 1 1
16 32595 1 1 20 ILE HG13 H 104.648 -5.553 -3.214 1.00 . A A . 16 ILE HG13 1 1
16 32596 1 1 20 ILE HG21 H 102.453 -5.776 -4.489 1.00 . A A . 16 ILE HG21 1 1
16 32597 1 1 20 ILE HG22 H 102.398 -4.142 -5.188 1.00 . A A . 16 ILE HG22 1 1
16 32598 1 1 20 ILE HG23 H 101.131 -4.674 -4.068 1.00 . A A . 16 ILE HG23 1 1
16 32599 1 1 20 ILE N N 103.171 -1.771 -3.772 1.00 . A A . 16 ILE N 1 1
16 32600 1 1 20 ILE O O 103.888 -1.725 -1.162 1.00 . A A . 16 ILE O 1 1
16 32601 1 1 21 HIS C C 102.000 -3.975 1.503 1.00 . A A . 17 HIS C 1 1
16 32602 1 1 21 HIS CA C 102.262 -2.652 0.797 1.00 . A A . 17 HIS CA 1 1
16 32603 1 1 21 HIS CB C 101.461 -1.447 1.348 1.00 . A A . 17 HIS CB 1 1
16 32604 1 1 21 HIS CD2 C 99.031 -2.054 2.048 1.00 . A A . 17 HIS CD2 1 1
16 32605 1 1 21 HIS CE1 C 97.947 -1.112 0.430 1.00 . A A . 17 HIS CE1 1 1
16 32606 1 1 21 HIS CG C 99.954 -1.501 1.225 1.00 . A A . 17 HIS CG 1 1
16 32607 1 1 21 HIS H H 101.237 -3.288 -0.885 1.00 . A A . 17 HIS H 1 1
16 32608 1 1 21 HIS HA H 103.319 -2.454 0.905 1.00 . A A . 17 HIS HA 1 1
16 32609 1 1 21 HIS HB2 H 101.704 -1.289 2.386 1.00 . A A . 17 HIS HB2 1 1
16 32610 1 1 21 HIS HB3 H 101.796 -0.596 0.770 1.00 . A A . 17 HIS HB3 1 1
16 32611 1 1 21 HIS HD1 H 99.601 -0.394 -0.554 1.00 . A A . 17 HIS HD1 1 1
16 32612 1 1 21 HIS HD2 H 99.242 -2.600 2.955 1.00 . A A . 17 HIS HD2 1 1
16 32613 1 1 21 HIS HE1 H 97.151 -0.757 -0.208 1.00 . A A . 17 HIS HE1 1 1
16 32614 1 1 21 HIS N N 102.051 -2.823 -0.591 1.00 . A A . 17 HIS N 1 1
16 32615 1 1 21 HIS ND1 N 99.239 -0.908 0.202 1.00 . A A . 17 HIS ND1 1 1
16 32616 1 1 21 HIS NE2 N 97.759 -1.809 1.543 1.00 . A A . 17 HIS NE2 1 1
16 32617 1 1 21 HIS O O 100.870 -4.470 1.554 1.00 . A A . 17 HIS O 1 1
16 32618 1 1 22 THR C C 103.562 -5.872 3.977 1.00 . A A . 18 THR C 1 1
16 32619 1 1 22 THR CA C 102.980 -5.891 2.553 1.00 . A A . 18 THR CA 1 1
16 32620 1 1 22 THR CB C 103.685 -6.966 1.648 1.00 . A A . 18 THR CB 1 1
16 32621 1 1 22 THR CG2 C 105.161 -6.651 1.441 1.00 . A A . 18 THR CG2 1 1
16 32622 1 1 22 THR H H 103.926 -4.135 1.868 1.00 . A A . 18 THR H 1 1
16 32623 1 1 22 THR HA H 101.933 -6.146 2.626 1.00 . A A . 18 THR HA 1 1
16 32624 1 1 22 THR HB H 103.192 -6.961 0.688 1.00 . A A . 18 THR HB 1 1
16 32625 1 1 22 THR HG1 H 104.423 -8.703 2.189 1.00 . A A . 18 THR HG1 1 1
16 32626 1 1 22 THR HG21 H 105.259 -5.685 0.967 1.00 . A A . 18 THR HG21 1 1
16 32627 1 1 22 THR HG22 H 105.609 -7.411 0.817 1.00 . A A . 18 THR HG22 1 1
16 32628 1 1 22 THR HG23 H 105.653 -6.632 2.402 1.00 . A A . 18 THR HG23 1 1
16 32629 1 1 22 THR N N 103.056 -4.591 1.945 1.00 . A A . 18 THR N 1 1
16 32630 1 1 22 THR O O 104.632 -5.322 4.229 1.00 . A A . 18 THR O 1 1
16 32631 1 1 22 THR OG1 O 103.557 -8.281 2.205 1.00 . A A . 18 THR OG1 1 1
16 32632 1 1 23 LYS C C 104.273 -7.590 6.481 1.00 . A A . 19 LYS C 1 1
16 32633 1 1 23 LYS CA C 103.215 -6.518 6.285 1.00 . A A . 19 LYS CA 1 1
16 32634 1 1 23 LYS CB C 101.947 -6.789 7.149 1.00 . A A . 19 LYS CB 1 1
16 32635 1 1 23 LYS CD C 102.617 -8.379 9.080 1.00 . A A . 19 LYS CD 1 1
16 32636 1 1 23 LYS CE C 102.349 -8.699 10.537 1.00 . A A . 19 LYS CE 1 1
16 32637 1 1 23 LYS CG C 102.101 -6.979 8.686 1.00 . A A . 19 LYS CG 1 1
16 32638 1 1 23 LYS H H 101.975 -6.832 4.615 1.00 . A A . 19 LYS H 1 1
16 32639 1 1 23 LYS HA H 103.622 -5.557 6.570 1.00 . A A . 19 LYS HA 1 1
16 32640 1 1 23 LYS HB2 H 101.262 -5.967 7.008 1.00 . A A . 19 LYS HB2 1 1
16 32641 1 1 23 LYS HB3 H 101.486 -7.680 6.751 1.00 . A A . 19 LYS HB3 1 1
16 32642 1 1 23 LYS HD2 H 102.163 -9.144 8.470 1.00 . A A . 19 LYS HD2 1 1
16 32643 1 1 23 LYS HD3 H 103.692 -8.399 8.952 1.00 . A A . 19 LYS HD3 1 1
16 32644 1 1 23 LYS HE2 H 102.696 -9.699 10.748 1.00 . A A . 19 LYS HE2 1 1
16 32645 1 1 23 LYS HE3 H 102.909 -7.999 11.142 1.00 . A A . 19 LYS HE3 1 1
16 32646 1 1 23 LYS HG2 H 102.794 -6.238 9.058 1.00 . A A . 19 LYS HG2 1 1
16 32647 1 1 23 LYS HG3 H 101.139 -6.815 9.148 1.00 . A A . 19 LYS HG3 1 1
16 32648 1 1 23 LYS HZ1 H 100.748 -8.936 11.848 1.00 . A A . 19 LYS HZ1 1 1
16 32649 1 1 23 LYS HZ2 H 100.299 -9.144 10.250 1.00 . A A . 19 LYS HZ2 1 1
16 32650 1 1 23 LYS HZ3 H 100.600 -7.601 10.865 1.00 . A A . 19 LYS HZ3 1 1
16 32651 1 1 23 LYS N N 102.827 -6.440 4.894 1.00 . A A . 19 LYS N 1 1
16 32652 1 1 23 LYS NZ N 100.914 -8.593 10.882 1.00 . A A . 19 LYS NZ 1 1
16 32653 1 1 23 LYS O O 104.169 -8.684 5.933 1.00 . A A . 19 LYS O 1 1
16 32654 1 1 24 LEU C C 106.286 -8.326 9.096 1.00 . A A . 20 LEU C 1 1
16 32655 1 1 24 LEU CA C 106.307 -8.212 7.617 1.00 . A A . 20 LEU CA 1 1
16 32656 1 1 24 LEU CB C 107.697 -7.751 7.152 1.00 . A A . 20 LEU CB 1 1
16 32657 1 1 24 LEU CD1 C 107.474 -8.807 4.861 1.00 . A A . 20 LEU CD1 1 1
16 32658 1 1 24 LEU CD2 C 109.635 -7.844 5.561 1.00 . A A . 20 LEU CD2 1 1
16 32659 1 1 24 LEU CG C 108.383 -8.557 6.031 1.00 . A A . 20 LEU CG 1 1
16 32660 1 1 24 LEU H H 105.301 -6.356 7.626 1.00 . A A . 20 LEU H 1 1
16 32661 1 1 24 LEU HA H 106.071 -9.171 7.180 1.00 . A A . 20 LEU HA 1 1
16 32662 1 1 24 LEU HB2 H 107.607 -6.730 6.825 1.00 . A A . 20 LEU HB2 1 1
16 32663 1 1 24 LEU HB3 H 108.357 -7.766 8.010 1.00 . A A . 20 LEU HB3 1 1
16 32664 1 1 24 LEU HD11 H 106.619 -9.373 5.196 1.00 . A A . 20 LEU HD11 1 1
16 32665 1 1 24 LEU HD12 H 108.039 -9.401 4.159 1.00 . A A . 20 LEU HD12 1 1
16 32666 1 1 24 LEU HD13 H 107.170 -7.873 4.416 1.00 . A A . 20 LEU HD13 1 1
16 32667 1 1 24 LEU HD21 H 109.382 -6.852 5.218 1.00 . A A . 20 LEU HD21 1 1
16 32668 1 1 24 LEU HD22 H 110.067 -8.400 4.743 1.00 . A A . 20 LEU HD22 1 1
16 32669 1 1 24 LEU HD23 H 110.349 -7.779 6.367 1.00 . A A . 20 LEU HD23 1 1
16 32670 1 1 24 LEU HG H 108.686 -9.523 6.402 1.00 . A A . 20 LEU HG 1 1
16 32671 1 1 24 LEU N N 105.279 -7.269 7.255 1.00 . A A . 20 LEU N 1 1
16 32672 1 1 24 LEU O O 106.277 -7.291 9.820 1.00 . A A . 20 LEU O 1 1
16 32673 1 1 25 ARG C C 107.666 -9.644 11.486 1.00 . A A . 21 ARG C 1 1
16 32674 1 1 25 ARG CA C 106.236 -9.727 10.971 1.00 . A A . 21 ARG CA 1 1
16 32675 1 1 25 ARG CB C 105.643 -11.091 11.299 1.00 . A A . 21 ARG CB 1 1
16 32676 1 1 25 ARG CD C 105.104 -12.782 13.058 1.00 . A A . 21 ARG CD 1 1
16 32677 1 1 25 ARG CG C 105.514 -11.351 12.786 1.00 . A A . 21 ARG CG 1 1
16 32678 1 1 25 ARG CZ C 104.022 -13.342 15.236 1.00 . A A . 21 ARG CZ 1 1
16 32679 1 1 25 ARG H H 106.275 -10.300 8.986 1.00 . A A . 21 ARG H 1 1
16 32680 1 1 25 ARG HA H 105.601 -8.951 11.374 1.00 . A A . 21 ARG HA 1 1
16 32681 1 1 25 ARG HB2 H 104.661 -11.159 10.856 1.00 . A A . 21 ARG HB2 1 1
16 32682 1 1 25 ARG HB3 H 106.276 -11.856 10.875 1.00 . A A . 21 ARG HB3 1 1
16 32683 1 1 25 ARG HD2 H 104.119 -12.953 12.655 1.00 . A A . 21 ARG HD2 1 1
16 32684 1 1 25 ARG HD3 H 105.802 -13.431 12.550 1.00 . A A . 21 ARG HD3 1 1
16 32685 1 1 25 ARG HE H 106.019 -13.171 14.877 1.00 . A A . 21 ARG HE 1 1
16 32686 1 1 25 ARG HG2 H 106.431 -11.097 13.293 1.00 . A A . 21 ARG HG2 1 1
16 32687 1 1 25 ARG HG3 H 104.738 -10.698 13.158 1.00 . A A . 21 ARG HG3 1 1
16 32688 1 1 25 ARG HH11 H 102.642 -12.862 13.781 1.00 . A A . 21 ARG HH11 1 1
16 32689 1 1 25 ARG HH12 H 101.971 -13.369 15.261 1.00 . A A . 21 ARG HH12 1 1
16 32690 1 1 25 ARG HH21 H 105.057 -13.858 16.930 1.00 . A A . 21 ARG HH21 1 1
16 32691 1 1 25 ARG HH22 H 103.361 -13.922 17.077 1.00 . A A . 21 ARG HH22 1 1
16 32692 1 1 25 ARG N N 106.260 -9.514 9.577 1.00 . A A . 21 ARG N 1 1
16 32693 1 1 25 ARG NE N 105.114 -13.096 14.491 1.00 . A A . 21 ARG NE 1 1
16 32694 1 1 25 ARG NH1 N 102.797 -13.174 14.723 1.00 . A A . 21 ARG NH1 1 1
16 32695 1 1 25 ARG NH2 N 104.160 -13.731 16.498 1.00 . A A . 21 ARG NH2 1 1
16 32696 1 1 25 ARG O O 108.552 -10.237 10.928 1.00 . A A . 21 ARG O 1 1
16 32697 1 1 26 LYS C C 109.533 -9.977 13.670 1.00 . A A . 22 LYS C 1 1
16 32698 1 1 26 LYS CA C 109.133 -8.675 13.127 1.00 . A A . 22 LYS CA 1 1
16 32699 1 1 26 LYS CB C 109.001 -7.745 14.271 1.00 . A A . 22 LYS CB 1 1
16 32700 1 1 26 LYS CD C 108.061 -5.635 13.171 1.00 . A A . 22 LYS CD 1 1
16 32701 1 1 26 LYS CE C 108.437 -5.371 11.759 1.00 . A A . 22 LYS CE 1 1
16 32702 1 1 26 LYS CG C 109.137 -6.287 13.983 1.00 . A A . 22 LYS CG 1 1
16 32703 1 1 26 LYS H H 107.205 -8.147 12.722 1.00 . A A . 22 LYS H 1 1
16 32704 1 1 26 LYS HA H 109.890 -8.286 12.465 1.00 . A A . 22 LYS HA 1 1
16 32705 1 1 26 LYS HB2 H 108.020 -7.889 14.696 1.00 . A A . 22 LYS HB2 1 1
16 32706 1 1 26 LYS HB3 H 109.739 -8.015 15.013 1.00 . A A . 22 LYS HB3 1 1
16 32707 1 1 26 LYS HD2 H 107.168 -6.240 13.181 1.00 . A A . 22 LYS HD2 1 1
16 32708 1 1 26 LYS HD3 H 107.848 -4.682 13.632 1.00 . A A . 22 LYS HD3 1 1
16 32709 1 1 26 LYS HE2 H 107.613 -4.809 11.351 1.00 . A A . 22 LYS HE2 1 1
16 32710 1 1 26 LYS HE3 H 109.325 -4.761 11.710 1.00 . A A . 22 LYS HE3 1 1
16 32711 1 1 26 LYS HG2 H 109.192 -5.766 14.926 1.00 . A A . 22 LYS HG2 1 1
16 32712 1 1 26 LYS HG3 H 110.091 -6.239 13.488 1.00 . A A . 22 LYS HG3 1 1
16 32713 1 1 26 LYS HZ1 H 109.343 -7.195 11.341 1.00 . A A . 22 LYS HZ1 1 1
16 32714 1 1 26 LYS HZ2 H 108.900 -6.286 9.993 1.00 . A A . 22 LYS HZ2 1 1
16 32715 1 1 26 LYS HZ3 H 107.715 -7.085 10.858 1.00 . A A . 22 LYS HZ3 1 1
16 32716 1 1 26 LYS N N 107.893 -8.779 12.437 1.00 . A A . 22 LYS N 1 1
16 32717 1 1 26 LYS NZ N 108.615 -6.567 10.948 1.00 . A A . 22 LYS NZ 1 1
16 32718 1 1 26 LYS O O 108.894 -10.474 14.629 1.00 . A A . 22 LYS O 1 1
16 32719 1 1 27 SER C C 112.169 -11.483 14.543 1.00 . A A . 23 SER C 1 1
16 32720 1 1 27 SER CA C 111.142 -11.744 13.405 1.00 . A A . 23 SER CA 1 1
16 32721 1 1 27 SER CB C 111.788 -12.329 12.125 1.00 . A A . 23 SER CB 1 1
16 32722 1 1 27 SER H H 110.958 -10.014 12.312 1.00 . A A . 23 SER H 1 1
16 32723 1 1 27 SER HA H 110.369 -12.410 13.758 1.00 . A A . 23 SER HA 1 1
16 32724 1 1 27 SER HB2 H 111.044 -12.381 11.340 1.00 . A A . 23 SER HB2 1 1
16 32725 1 1 27 SER HB3 H 112.578 -11.669 11.798 1.00 . A A . 23 SER HB3 1 1
16 32726 1 1 27 SER HG H 111.656 -14.278 12.137 1.00 . A A . 23 SER HG 1 1
16 32727 1 1 27 SER N N 110.555 -10.506 13.060 1.00 . A A . 23 SER N 1 1
16 32728 1 1 27 SER O O 111.936 -10.597 15.379 1.00 . A A . 23 SER O 1 1
16 32729 1 1 27 SER OG O 112.326 -13.618 12.348 1.00 . A A . 23 SER OG 1 1
16 32730 1 1 28 SER C C 114.962 -10.686 15.653 1.00 . A A . 24 SER C 1 1
16 32731 1 1 28 SER CA C 114.258 -12.075 15.641 1.00 . A A . 24 SER CA 1 1
16 32732 1 1 28 SER CB C 115.274 -13.188 15.508 1.00 . A A . 24 SER CB 1 1
16 32733 1 1 28 SER H H 113.401 -12.870 13.863 1.00 . A A . 24 SER H 1 1
16 32734 1 1 28 SER HA H 113.744 -12.205 16.582 1.00 . A A . 24 SER HA 1 1
16 32735 1 1 28 SER HB2 H 115.794 -13.083 14.569 1.00 . A A . 24 SER HB2 1 1
16 32736 1 1 28 SER HB3 H 115.978 -13.129 16.323 1.00 . A A . 24 SER HB3 1 1
16 32737 1 1 28 SER HG H 113.666 -14.324 15.564 1.00 . A A . 24 SER HG 1 1
16 32738 1 1 28 SER N N 113.259 -12.215 14.586 1.00 . A A . 24 SER N 1 1
16 32739 1 1 28 SER O O 116.006 -10.508 15.055 1.00 . A A . 24 SER O 1 1
16 32740 1 1 28 SER OG O 114.620 -14.453 15.548 1.00 . A A . 24 SER OG 1 1
16 32741 1 1 29 ARG C C 115.067 -7.648 15.232 1.00 . A A . 25 ARG C 1 1
16 32742 1 1 29 ARG CA C 114.802 -8.348 16.526 1.00 . A A . 25 ARG CA 1 1
16 32743 1 1 29 ARG CB C 116.031 -8.230 17.446 1.00 . A A . 25 ARG CB 1 1
16 32744 1 1 29 ARG CD C 116.315 -10.074 19.076 1.00 . A A . 25 ARG CD 1 1
16 32745 1 1 29 ARG CG C 115.833 -8.668 18.880 1.00 . A A . 25 ARG CG 1 1
16 32746 1 1 29 ARG CZ C 116.904 -11.548 20.985 1.00 . A A . 25 ARG CZ 1 1
16 32747 1 1 29 ARG H H 113.386 -9.912 16.568 1.00 . A A . 25 ARG H 1 1
16 32748 1 1 29 ARG HA H 113.968 -7.850 17.001 1.00 . A A . 25 ARG HA 1 1
16 32749 1 1 29 ARG HB2 H 116.824 -8.828 17.026 1.00 . A A . 25 ARG HB2 1 1
16 32750 1 1 29 ARG HB3 H 116.350 -7.197 17.446 1.00 . A A . 25 ARG HB3 1 1
16 32751 1 1 29 ARG HD2 H 115.696 -10.737 18.491 1.00 . A A . 25 ARG HD2 1 1
16 32752 1 1 29 ARG HD3 H 117.334 -10.123 18.724 1.00 . A A . 25 ARG HD3 1 1
16 32753 1 1 29 ARG HE H 115.771 -9.867 21.067 1.00 . A A . 25 ARG HE 1 1
16 32754 1 1 29 ARG HG2 H 116.379 -8.012 19.541 1.00 . A A . 25 ARG HG2 1 1
16 32755 1 1 29 ARG HG3 H 114.776 -8.624 19.114 1.00 . A A . 25 ARG HG3 1 1
16 32756 1 1 29 ARG HH11 H 117.713 -12.158 19.209 1.00 . A A . 25 ARG HH11 1 1
16 32757 1 1 29 ARG HH12 H 118.103 -13.158 20.523 1.00 . A A . 25 ARG HH12 1 1
16 32758 1 1 29 ARG HH21 H 116.327 -11.207 22.909 1.00 . A A . 25 ARG HH21 1 1
16 32759 1 1 29 ARG HH22 H 117.289 -12.594 22.688 1.00 . A A . 25 ARG HH22 1 1
16 32760 1 1 29 ARG N N 114.308 -9.714 16.304 1.00 . A A . 25 ARG N 1 1
16 32761 1 1 29 ARG NE N 116.284 -10.472 20.481 1.00 . A A . 25 ARG NE 1 1
16 32762 1 1 29 ARG NH1 N 117.617 -12.343 20.192 1.00 . A A . 25 ARG NH1 1 1
16 32763 1 1 29 ARG NH2 N 116.830 -11.803 22.279 1.00 . A A . 25 ARG NH2 1 1
16 32764 1 1 29 ARG O O 116.109 -7.003 15.041 1.00 . A A . 25 ARG O 1 1
16 32765 1 1 30 GLY C C 113.502 -7.809 12.055 1.00 . A A . 26 GLY C 1 1
16 32766 1 1 30 GLY CA C 114.300 -7.158 13.107 1.00 . A A . 26 GLY CA 1 1
16 32767 1 1 30 GLY H H 113.389 -8.375 14.509 1.00 . A A . 26 GLY H 1 1
16 32768 1 1 30 GLY HA2 H 113.980 -6.132 13.205 1.00 . A A . 26 GLY HA2 1 1
16 32769 1 1 30 GLY HA3 H 115.339 -7.176 12.817 1.00 . A A . 26 GLY HA3 1 1
16 32770 1 1 30 GLY N N 114.162 -7.799 14.337 1.00 . A A . 26 GLY N 1 1
16 32771 1 1 30 GLY O O 112.273 -8.065 12.212 1.00 . A A . 26 GLY O 1 1
16 32772 1 1 31 PHE C C 114.278 -9.815 9.312 1.00 . A A . 27 PHE C 1 1
16 32773 1 1 31 PHE CA C 113.549 -8.600 9.857 1.00 . A A . 27 PHE CA 1 1
16 32774 1 1 31 PHE CB C 113.552 -7.475 8.837 1.00 . A A . 27 PHE CB 1 1
16 32775 1 1 31 PHE CD1 C 111.313 -6.439 8.729 1.00 . A A . 27 PHE CD1 1 1
16 32776 1 1 31 PHE CD2 C 113.095 -5.246 9.715 1.00 . A A . 27 PHE CD2 1 1
16 32777 1 1 31 PHE CE1 C 110.484 -5.394 9.007 1.00 . A A . 27 PHE CE1 1 1
16 32778 1 1 31 PHE CE2 C 112.281 -4.220 9.979 1.00 . A A . 27 PHE CE2 1 1
16 32779 1 1 31 PHE CG C 112.630 -6.374 9.094 1.00 . A A . 27 PHE CG 1 1
16 32780 1 1 31 PHE CZ C 110.978 -4.284 9.638 1.00 . A A . 27 PHE CZ 1 1
16 32781 1 1 31 PHE H H 115.146 -8.037 11.003 1.00 . A A . 27 PHE H 1 1
16 32782 1 1 31 PHE HA H 112.514 -8.842 10.061 1.00 . A A . 27 PHE HA 1 1
16 32783 1 1 31 PHE HB2 H 114.443 -6.919 9.097 1.00 . A A . 27 PHE HB2 1 1
16 32784 1 1 31 PHE HB3 H 113.510 -7.809 7.814 1.00 . A A . 27 PHE HB3 1 1
16 32785 1 1 31 PHE HD1 H 110.926 -7.325 8.249 1.00 . A A . 27 PHE HD1 1 1
16 32786 1 1 31 PHE HD2 H 114.133 -5.175 10.000 1.00 . A A . 27 PHE HD2 1 1
16 32787 1 1 31 PHE HE1 H 109.444 -5.433 8.717 1.00 . A A . 27 PHE HE1 1 1
16 32788 1 1 31 PHE HE2 H 112.664 -3.334 10.466 1.00 . A A . 27 PHE HE2 1 1
16 32789 1 1 31 PHE HZ H 110.350 -3.456 9.926 1.00 . A A . 27 PHE HZ 1 1
16 32790 1 1 31 PHE N N 114.160 -8.118 11.015 1.00 . A A . 27 PHE N 1 1
16 32791 1 1 31 PHE O O 113.921 -10.945 9.632 1.00 . A A . 27 PHE O 1 1
16 32792 1 1 32 GLY C C 116.025 -10.268 6.381 1.00 . A A . 28 GLY C 1 1
16 32793 1 1 32 GLY CA C 115.949 -10.631 7.847 1.00 . A A . 28 GLY CA 1 1
16 32794 1 1 32 GLY H H 115.746 -8.699 8.579 1.00 . A A . 28 GLY H 1 1
16 32795 1 1 32 GLY HA2 H 116.946 -10.781 8.234 1.00 . A A . 28 GLY HA2 1 1
16 32796 1 1 32 GLY HA3 H 115.380 -11.542 7.955 1.00 . A A . 28 GLY HA3 1 1
16 32797 1 1 32 GLY N N 115.319 -9.584 8.581 1.00 . A A . 28 GLY N 1 1
16 32798 1 1 32 GLY O O 115.513 -10.985 5.517 1.00 . A A . 28 GLY O 1 1
16 32799 1 1 33 PHE C C 117.907 -7.589 4.838 1.00 . A A . 29 PHE C 1 1
16 32800 1 1 33 PHE CA C 116.860 -8.659 4.770 1.00 . A A . 29 PHE CA 1 1
16 32801 1 1 33 PHE CB C 115.585 -8.185 4.001 1.00 . A A . 29 PHE CB 1 1
16 32802 1 1 33 PHE CD1 C 115.325 -5.717 4.406 1.00 . A A . 29 PHE CD1 1 1
16 32803 1 1 33 PHE CD2 C 113.612 -7.174 5.165 1.00 . A A . 29 PHE CD2 1 1
16 32804 1 1 33 PHE CE1 C 114.613 -4.625 4.865 1.00 . A A . 29 PHE CE1 1 1
16 32805 1 1 33 PHE CE2 C 112.897 -6.088 5.633 1.00 . A A . 29 PHE CE2 1 1
16 32806 1 1 33 PHE CG C 114.834 -7.002 4.553 1.00 . A A . 29 PHE CG 1 1
16 32807 1 1 33 PHE CZ C 113.397 -4.813 5.481 1.00 . A A . 29 PHE CZ 1 1
16 32808 1 1 33 PHE H H 116.937 -8.564 6.851 1.00 . A A . 29 PHE H 1 1
16 32809 1 1 33 PHE HA H 117.309 -9.479 4.226 1.00 . A A . 29 PHE HA 1 1
16 32810 1 1 33 PHE HB2 H 115.872 -7.922 2.994 1.00 . A A . 29 PHE HB2 1 1
16 32811 1 1 33 PHE HB3 H 114.902 -9.019 3.946 1.00 . A A . 29 PHE HB3 1 1
16 32812 1 1 33 PHE HD1 H 116.286 -5.593 3.928 1.00 . A A . 29 PHE HD1 1 1
16 32813 1 1 33 PHE HD2 H 113.222 -8.175 5.285 1.00 . A A . 29 PHE HD2 1 1
16 32814 1 1 33 PHE HE1 H 115.012 -3.629 4.741 1.00 . A A . 29 PHE HE1 1 1
16 32815 1 1 33 PHE HE2 H 111.943 -6.236 6.117 1.00 . A A . 29 PHE HE2 1 1
16 32816 1 1 33 PHE HZ H 112.835 -3.964 5.841 1.00 . A A . 29 PHE HZ 1 1
16 32817 1 1 33 PHE N N 116.603 -9.127 6.112 1.00 . A A . 29 PHE N 1 1
16 32818 1 1 33 PHE O O 118.023 -6.896 5.846 1.00 . A A . 29 PHE O 1 1
16 32819 1 1 34 THR C C 119.335 -5.472 2.749 1.00 . A A . 30 THR C 1 1
16 32820 1 1 34 THR CA C 119.669 -6.450 3.825 1.00 . A A . 30 THR CA 1 1
16 32821 1 1 34 THR CB C 121.106 -7.000 3.765 1.00 . A A . 30 THR CB 1 1
16 32822 1 1 34 THR CG2 C 121.431 -7.734 5.068 1.00 . A A . 30 THR CG2 1 1
16 32823 1 1 34 THR H H 118.631 -8.072 3.060 1.00 . A A . 30 THR H 1 1
16 32824 1 1 34 THR HA H 119.548 -5.854 4.720 1.00 . A A . 30 THR HA 1 1
16 32825 1 1 34 THR HB H 121.797 -6.179 3.647 1.00 . A A . 30 THR HB 1 1
16 32826 1 1 34 THR HG1 H 121.635 -8.732 2.984 1.00 . A A . 30 THR HG1 1 1
16 32827 1 1 34 THR HG21 H 121.283 -7.073 5.910 1.00 . A A . 30 THR HG21 1 1
16 32828 1 1 34 THR HG22 H 122.455 -8.076 5.060 1.00 . A A . 30 THR HG22 1 1
16 32829 1 1 34 THR HG23 H 120.769 -8.581 5.173 1.00 . A A . 30 THR HG23 1 1
16 32830 1 1 34 THR N N 118.695 -7.475 3.839 1.00 . A A . 30 THR N 1 1
16 32831 1 1 34 THR O O 118.916 -5.840 1.625 1.00 . A A . 30 THR O 1 1
16 32832 1 1 34 THR OG1 O 121.238 -7.913 2.663 1.00 . A A . 30 THR OG1 1 1
16 32833 1 1 35 VAL C C 120.038 -2.146 2.035 1.00 . A A . 31 VAL C 1 1
16 32834 1 1 35 VAL CA C 118.963 -3.214 2.311 1.00 . A A . 31 VAL CA 1 1
16 32835 1 1 35 VAL CB C 117.708 -2.682 3.050 1.00 . A A . 31 VAL CB 1 1
16 32836 1 1 35 VAL CG1 C 117.996 -2.279 4.456 1.00 . A A . 31 VAL CG1 1 1
16 32837 1 1 35 VAL CG2 C 117.091 -1.582 2.371 1.00 . A A . 31 VAL CG2 1 1
16 32838 1 1 35 VAL H H 119.908 -3.989 3.928 1.00 . A A . 31 VAL H 1 1
16 32839 1 1 35 VAL HA H 118.633 -3.629 1.370 1.00 . A A . 31 VAL HA 1 1
16 32840 1 1 35 VAL HB H 117.010 -3.503 3.052 1.00 . A A . 31 VAL HB 1 1
16 32841 1 1 35 VAL HG11 H 118.711 -1.473 4.396 1.00 . A A . 31 VAL HG11 1 1
16 32842 1 1 35 VAL HG12 H 118.412 -3.115 4.999 1.00 . A A . 31 VAL HG12 1 1
16 32843 1 1 35 VAL HG13 H 117.093 -1.929 4.935 1.00 . A A . 31 VAL HG13 1 1
16 32844 1 1 35 VAL HG21 H 116.783 -1.915 1.394 1.00 . A A . 31 VAL HG21 1 1
16 32845 1 1 35 VAL HG22 H 117.862 -0.830 2.317 1.00 . A A . 31 VAL HG22 1 1
16 32846 1 1 35 VAL HG23 H 116.251 -1.283 2.978 1.00 . A A . 31 VAL HG23 1 1
16 32847 1 1 35 VAL N N 119.463 -4.249 3.090 1.00 . A A . 31 VAL N 1 1
16 32848 1 1 35 VAL O O 120.949 -1.942 2.837 1.00 . A A . 31 VAL O 1 1
16 32849 1 1 36 VAL C C 120.274 0.837 0.327 1.00 . A A . 32 VAL C 1 1
16 32850 1 1 36 VAL CA C 120.834 -0.538 0.396 1.00 . A A . 32 VAL CA 1 1
16 32851 1 1 36 VAL CB C 121.442 -0.920 -0.985 1.00 . A A . 32 VAL CB 1 1
16 32852 1 1 36 VAL CG1 C 122.409 -2.066 -0.852 1.00 . A A . 32 VAL CG1 1 1
16 32853 1 1 36 VAL CG2 C 120.352 -1.266 -1.978 1.00 . A A . 32 VAL CG2 1 1
16 32854 1 1 36 VAL H H 119.107 -1.672 0.359 1.00 . A A . 32 VAL H 1 1
16 32855 1 1 36 VAL HA H 121.643 -0.506 1.094 1.00 . A A . 32 VAL HA 1 1
16 32856 1 1 36 VAL HB H 121.985 -0.065 -1.362 1.00 . A A . 32 VAL HB 1 1
16 32857 1 1 36 VAL HG11 H 121.892 -2.901 -0.405 1.00 . A A . 32 VAL HG11 1 1
16 32858 1 1 36 VAL HG12 H 123.237 -1.771 -0.225 1.00 . A A . 32 VAL HG12 1 1
16 32859 1 1 36 VAL HG13 H 122.773 -2.350 -1.827 1.00 . A A . 32 VAL HG13 1 1
16 32860 1 1 36 VAL HG21 H 120.782 -1.630 -2.901 1.00 . A A . 32 VAL HG21 1 1
16 32861 1 1 36 VAL HG22 H 119.784 -0.369 -2.173 1.00 . A A . 32 VAL HG22 1 1
16 32862 1 1 36 VAL HG23 H 119.704 -2.014 -1.541 1.00 . A A . 32 VAL HG23 1 1
16 32863 1 1 36 VAL N N 119.906 -1.495 0.898 1.00 . A A . 32 VAL N 1 1
16 32864 1 1 36 VAL O O 119.074 1.029 0.260 1.00 . A A . 32 VAL O 1 1
16 32865 1 1 37 GLY C C 120.421 3.761 1.614 1.00 . A A . 33 GLY C 1 1
16 32866 1 1 37 GLY CA C 120.798 3.154 0.290 1.00 . A A . 33 GLY CA 1 1
16 32867 1 1 37 GLY H H 122.091 1.513 0.529 1.00 . A A . 33 GLY H 1 1
16 32868 1 1 37 GLY HA2 H 121.631 3.706 -0.119 1.00 . A A . 33 GLY HA2 1 1
16 32869 1 1 37 GLY HA3 H 119.959 3.242 -0.383 1.00 . A A . 33 GLY HA3 1 1
16 32870 1 1 37 GLY N N 121.160 1.782 0.392 1.00 . A A . 33 GLY N 1 1
16 32871 1 1 37 GLY O O 121.234 3.694 2.615 1.00 . A A . 33 GLY O 1 1
16 32872 1 1 38 GLY C C 119.547 5.967 3.376 1.00 . A A . 34 GLY C 1 1
16 32873 1 1 38 GLY CA C 118.574 5.081 2.722 1.00 . A A . 34 GLY CA 1 1
16 32874 1 1 38 GLY H H 118.623 4.167 0.823 1.00 . A A . 34 GLY H 1 1
16 32875 1 1 38 GLY HA2 H 117.838 5.722 2.257 1.00 . A A . 34 GLY HA2 1 1
16 32876 1 1 38 GLY HA3 H 118.041 4.485 3.442 1.00 . A A . 34 GLY HA3 1 1
16 32877 1 1 38 GLY N N 119.176 4.318 1.617 1.00 . A A . 34 GLY N 1 1
16 32878 1 1 38 GLY O O 119.669 6.002 4.562 1.00 . A A . 34 GLY O 1 1
16 32879 1 1 39 ASP C C 120.845 8.864 3.244 1.00 . A A . 35 ASP C 1 1
16 32880 1 1 39 ASP CA C 121.331 7.476 3.034 1.00 . A A . 35 ASP CA 1 1
16 32881 1 1 39 ASP CB C 122.391 7.436 1.932 1.00 . A A . 35 ASP CB 1 1
16 32882 1 1 39 ASP CG C 123.814 7.761 2.365 1.00 . A A . 35 ASP CG 1 1
16 32883 1 1 39 ASP H H 120.021 6.632 1.630 1.00 . A A . 35 ASP H 1 1
16 32884 1 1 39 ASP HA H 121.774 7.174 3.971 1.00 . A A . 35 ASP HA 1 1
16 32885 1 1 39 ASP HB2 H 122.363 6.443 1.505 1.00 . A A . 35 ASP HB2 1 1
16 32886 1 1 39 ASP HB3 H 122.093 8.132 1.160 1.00 . A A . 35 ASP HB3 1 1
16 32887 1 1 39 ASP N N 120.241 6.666 2.584 1.00 . A A . 35 ASP N 1 1
16 32888 1 1 39 ASP O O 121.314 9.574 4.140 1.00 . A A . 35 ASP O 1 1
16 32889 1 1 39 ASP OD1 O 124.131 8.941 2.660 1.00 . A A . 35 ASP OD1 1 1
16 32890 1 1 39 ASP OD2 O 124.652 6.839 2.335 1.00 . A A . 35 ASP OD2 1 1
16 32891 1 1 40 GLU C C 118.011 10.762 2.431 1.00 . A A . 36 GLU C 1 1
16 32892 1 1 40 GLU CA C 119.479 10.620 2.475 1.00 . A A . 36 GLU CA 1 1
16 32893 1 1 40 GLU CB C 120.072 11.293 1.232 1.00 . A A . 36 GLU CB 1 1
16 32894 1 1 40 GLU CD C 122.117 11.876 -0.037 1.00 . A A . 36 GLU CD 1 1
16 32895 1 1 40 GLU CG C 121.470 10.925 0.931 1.00 . A A . 36 GLU CG 1 1
16 32896 1 1 40 GLU H H 119.274 8.635 1.961 1.00 . A A . 36 GLU H 1 1
16 32897 1 1 40 GLU HA H 119.826 11.159 3.340 1.00 . A A . 36 GLU HA 1 1
16 32898 1 1 40 GLU HB2 H 119.461 11.039 0.378 1.00 . A A . 36 GLU HB2 1 1
16 32899 1 1 40 GLU HB3 H 120.020 12.359 1.379 1.00 . A A . 36 GLU HB3 1 1
16 32900 1 1 40 GLU HG2 H 122.025 10.665 1.826 1.00 . A A . 36 GLU HG2 1 1
16 32901 1 1 40 GLU HG3 H 121.262 10.007 0.415 1.00 . A A . 36 GLU HG3 1 1
16 32902 1 1 40 GLU N N 119.833 9.255 2.481 1.00 . A A . 36 GLU N 1 1
16 32903 1 1 40 GLU O O 117.299 9.816 2.206 1.00 . A A . 36 GLU O 1 1
16 32904 1 1 40 GLU OE1 O 121.828 11.814 -1.247 1.00 . A A . 36 GLU OE1 1 1
16 32905 1 1 40 GLU OE2 O 122.912 12.728 0.391 1.00 . A A . 36 GLU OE2 1 1
16 32906 1 1 41 PRO C C 115.813 12.297 0.914 1.00 . A A . 37 PRO C 1 1
16 32907 1 1 41 PRO CA C 116.133 12.332 2.403 1.00 . A A . 37 PRO CA 1 1
16 32908 1 1 41 PRO CB C 116.106 13.776 2.920 1.00 . A A . 37 PRO CB 1 1
16 32909 1 1 41 PRO CD C 118.306 13.179 2.935 1.00 . A A . 37 PRO CD 1 1
16 32910 1 1 41 PRO CG C 117.320 13.894 3.754 1.00 . A A . 37 PRO CG 1 1
16 32911 1 1 41 PRO HA H 115.458 11.699 2.957 1.00 . A A . 37 PRO HA 1 1
16 32912 1 1 41 PRO HB2 H 116.269 14.379 2.043 1.00 . A A . 37 PRO HB2 1 1
16 32913 1 1 41 PRO HB3 H 115.193 14.008 3.441 1.00 . A A . 37 PRO HB3 1 1
16 32914 1 1 41 PRO HD2 H 118.490 13.723 2.024 1.00 . A A . 37 PRO HD2 1 1
16 32915 1 1 41 PRO HD3 H 119.259 12.898 3.354 1.00 . A A . 37 PRO HD3 1 1
16 32916 1 1 41 PRO HG2 H 117.594 14.931 3.883 1.00 . A A . 37 PRO HG2 1 1
16 32917 1 1 41 PRO HG3 H 117.187 13.399 4.705 1.00 . A A . 37 PRO HG3 1 1
16 32918 1 1 41 PRO N N 117.536 11.989 2.573 1.00 . A A . 37 PRO N 1 1
16 32919 1 1 41 PRO O O 114.666 12.385 0.480 1.00 . A A . 37 PRO O 1 1
16 32920 1 1 42 ASP C C 117.172 10.649 -1.733 1.00 . A A . 38 ASP C 1 1
16 32921 1 1 42 ASP CA C 116.875 12.090 -1.259 1.00 . A A . 38 ASP CA 1 1
16 32922 1 1 42 ASP CB C 117.928 13.070 -1.772 1.00 . A A . 38 ASP CB 1 1
16 32923 1 1 42 ASP CG C 117.990 13.209 -3.283 1.00 . A A . 38 ASP CG 1 1
16 32924 1 1 42 ASP H H 117.734 12.089 0.643 1.00 . A A . 38 ASP H 1 1
16 32925 1 1 42 ASP HA H 115.905 12.406 -1.606 1.00 . A A . 38 ASP HA 1 1
16 32926 1 1 42 ASP HB2 H 117.692 14.041 -1.361 1.00 . A A . 38 ASP HB2 1 1
16 32927 1 1 42 ASP HB3 H 118.888 12.761 -1.383 1.00 . A A . 38 ASP HB3 1 1
16 32928 1 1 42 ASP N N 116.880 12.150 0.162 1.00 . A A . 38 ASP N 1 1
16 32929 1 1 42 ASP O O 117.004 10.318 -2.900 1.00 . A A . 38 ASP O 1 1
16 32930 1 1 42 ASP OD1 O 117.292 14.092 -3.835 1.00 . A A . 38 ASP OD1 1 1
16 32931 1 1 42 ASP OD2 O 118.772 12.485 -3.937 1.00 . A A . 38 ASP OD2 1 1
16 32932 1 1 43 GLU C C 117.170 7.429 -0.260 1.00 . A A . 39 GLU C 1 1
16 32933 1 1 43 GLU CA C 117.871 8.409 -1.177 1.00 . A A . 39 GLU CA 1 1
16 32934 1 1 43 GLU CB C 119.383 8.156 -1.218 1.00 . A A . 39 GLU CB 1 1
16 32935 1 1 43 GLU CD C 121.207 6.582 -1.966 1.00 . A A . 39 GLU CD 1 1
16 32936 1 1 43 GLU CG C 119.747 6.746 -1.659 1.00 . A A . 39 GLU CG 1 1
16 32937 1 1 43 GLU H H 117.578 10.021 0.140 1.00 . A A . 39 GLU H 1 1
16 32938 1 1 43 GLU HA H 117.468 8.264 -2.169 1.00 . A A . 39 GLU HA 1 1
16 32939 1 1 43 GLU HB2 H 119.837 8.855 -1.904 1.00 . A A . 39 GLU HB2 1 1
16 32940 1 1 43 GLU HB3 H 119.788 8.316 -0.229 1.00 . A A . 39 GLU HB3 1 1
16 32941 1 1 43 GLU HG2 H 119.485 6.057 -0.869 1.00 . A A . 39 GLU HG2 1 1
16 32942 1 1 43 GLU HG3 H 119.176 6.506 -2.544 1.00 . A A . 39 GLU HG3 1 1
16 32943 1 1 43 GLU N N 117.559 9.775 -0.809 1.00 . A A . 39 GLU N 1 1
16 32944 1 1 43 GLU O O 117.440 7.400 0.954 1.00 . A A . 39 GLU O 1 1
16 32945 1 1 43 GLU OE1 O 121.632 7.010 -3.069 1.00 . A A . 39 GLU OE1 1 1
16 32946 1 1 43 GLU OE2 O 121.945 5.993 -1.168 1.00 . A A . 39 GLU OE2 1 1
16 32947 1 1 44 PHE C C 116.150 4.290 -0.106 1.00 . A A . 40 PHE C 1 1
16 32948 1 1 44 PHE CA C 115.420 5.599 -0.297 1.00 . A A . 40 PHE CA 1 1
16 32949 1 1 44 PHE CB C 114.211 5.319 -1.204 1.00 . A A . 40 PHE CB 1 1
16 32950 1 1 44 PHE CD1 C 113.165 7.609 -1.029 1.00 . A A . 40 PHE CD1 1 1
16 32951 1 1 44 PHE CD2 C 113.202 6.521 -3.149 1.00 . A A . 40 PHE CD2 1 1
16 32952 1 1 44 PHE CE1 C 112.516 8.689 -1.601 1.00 . A A . 40 PHE CE1 1 1
16 32953 1 1 44 PHE CE2 C 112.554 7.591 -3.723 1.00 . A A . 40 PHE CE2 1 1
16 32954 1 1 44 PHE CG C 113.512 6.513 -1.798 1.00 . A A . 40 PHE CG 1 1
16 32955 1 1 44 PHE CZ C 112.210 8.674 -2.953 1.00 . A A . 40 PHE CZ 1 1
16 32956 1 1 44 PHE H H 116.317 6.679 -1.875 1.00 . A A . 40 PHE H 1 1
16 32957 1 1 44 PHE HA H 115.084 5.926 0.675 1.00 . A A . 40 PHE HA 1 1
16 32958 1 1 44 PHE HB2 H 114.540 4.706 -2.029 1.00 . A A . 40 PHE HB2 1 1
16 32959 1 1 44 PHE HB3 H 113.485 4.757 -0.634 1.00 . A A . 40 PHE HB3 1 1
16 32960 1 1 44 PHE HD1 H 113.405 7.618 0.024 1.00 . A A . 40 PHE HD1 1 1
16 32961 1 1 44 PHE HD2 H 113.469 5.670 -3.758 1.00 . A A . 40 PHE HD2 1 1
16 32962 1 1 44 PHE HE1 H 112.247 9.539 -0.993 1.00 . A A . 40 PHE HE1 1 1
16 32963 1 1 44 PHE HE2 H 112.320 7.580 -4.778 1.00 . A A . 40 PHE HE2 1 1
16 32964 1 1 44 PHE HZ H 111.704 9.513 -3.412 1.00 . A A . 40 PHE HZ 1 1
16 32965 1 1 44 PHE N N 116.327 6.610 -0.899 1.00 . A A . 40 PHE N 1 1
16 32966 1 1 44 PHE O O 117.264 4.110 -0.621 1.00 . A A . 40 PHE O 1 1
16 32967 1 1 45 LEU C C 115.730 1.089 -0.050 1.00 . A A . 41 LEU C 1 1
16 32968 1 1 45 LEU CA C 116.211 2.127 0.943 1.00 . A A . 41 LEU CA 1 1
16 32969 1 1 45 LEU CB C 116.000 1.614 2.355 1.00 . A A . 41 LEU CB 1 1
16 32970 1 1 45 LEU CD1 C 115.697 3.608 3.908 1.00 . A A . 41 LEU CD1 1 1
16 32971 1 1 45 LEU CD2 C 116.797 1.468 4.688 1.00 . A A . 41 LEU CD2 1 1
16 32972 1 1 45 LEU CG C 116.567 2.401 3.520 1.00 . A A . 41 LEU CG 1 1
16 32973 1 1 45 LEU H H 114.623 3.502 0.977 1.00 . A A . 41 LEU H 1 1
16 32974 1 1 45 LEU HA H 117.267 2.282 0.769 1.00 . A A . 41 LEU HA 1 1
16 32975 1 1 45 LEU HB2 H 114.956 1.424 2.545 1.00 . A A . 41 LEU HB2 1 1
16 32976 1 1 45 LEU HB3 H 116.538 0.683 2.325 1.00 . A A . 41 LEU HB3 1 1
16 32977 1 1 45 LEU HD11 H 116.132 4.139 4.746 1.00 . A A . 41 LEU HD11 1 1
16 32978 1 1 45 LEU HD12 H 114.713 3.270 4.197 1.00 . A A . 41 LEU HD12 1 1
16 32979 1 1 45 LEU HD13 H 115.609 4.283 3.070 1.00 . A A . 41 LEU HD13 1 1
16 32980 1 1 45 LEU HD21 H 115.857 1.027 4.988 1.00 . A A . 41 LEU HD21 1 1
16 32981 1 1 45 LEU HD22 H 117.229 2.008 5.515 1.00 . A A . 41 LEU HD22 1 1
16 32982 1 1 45 LEU HD23 H 117.475 0.682 4.388 1.00 . A A . 41 LEU HD23 1 1
16 32983 1 1 45 LEU HG H 117.536 2.750 3.196 1.00 . A A . 41 LEU HG 1 1
16 32984 1 1 45 LEU N N 115.559 3.392 0.673 1.00 . A A . 41 LEU N 1 1
16 32985 1 1 45 LEU O O 114.636 1.170 -0.487 1.00 . A A . 41 LEU O 1 1
16 32986 1 1 46 GLN C C 116.716 -2.192 -1.024 1.00 . A A . 42 GLN C 1 1
16 32987 1 1 46 GLN CA C 116.182 -0.830 -1.429 1.00 . A A . 42 GLN CA 1 1
16 32988 1 1 46 GLN CB C 116.784 -0.430 -2.733 1.00 . A A . 42 GLN CB 1 1
16 32989 1 1 46 GLN CD C 116.999 -0.834 -5.206 1.00 . A A . 42 GLN CD 1 1
16 32990 1 1 46 GLN CG C 116.370 -1.286 -3.908 1.00 . A A . 42 GLN CG 1 1
16 32991 1 1 46 GLN H H 117.477 0.127 -0.081 1.00 . A A . 42 GLN H 1 1
16 32992 1 1 46 GLN HA H 115.108 -0.833 -1.511 1.00 . A A . 42 GLN HA 1 1
16 32993 1 1 46 GLN HB2 H 116.422 0.568 -2.909 1.00 . A A . 42 GLN HB2 1 1
16 32994 1 1 46 GLN HB3 H 117.858 -0.458 -2.568 1.00 . A A . 42 GLN HB3 1 1
16 32995 1 1 46 GLN HE21 H 118.568 -2.008 -4.922 1.00 . A A . 42 GLN HE21 1 1
16 32996 1 1 46 GLN HE22 H 118.567 -1.057 -6.362 1.00 . A A . 42 GLN HE22 1 1
16 32997 1 1 46 GLN HG2 H 116.608 -2.310 -3.687 1.00 . A A . 42 GLN HG2 1 1
16 32998 1 1 46 GLN HG3 H 115.297 -1.223 -4.006 1.00 . A A . 42 GLN HG3 1 1
16 32999 1 1 46 GLN N N 116.565 0.162 -0.448 1.00 . A A . 42 GLN N 1 1
16 33000 1 1 46 GLN NE2 N 118.157 -1.353 -5.523 1.00 . A A . 42 GLN NE2 1 1
16 33001 1 1 46 GLN O O 117.775 -2.292 -0.530 1.00 . A A . 42 GLN O 1 1
16 33002 1 1 46 GLN OE1 O 116.443 -0.010 -5.920 1.00 . A A . 42 GLN OE1 1 1
16 33003 1 1 47 ILE C C 117.462 -5.130 -1.743 1.00 . A A . 43 ILE C 1 1
16 33004 1 1 47 ILE CA C 116.409 -4.548 -0.831 1.00 . A A . 43 ILE CA 1 1
16 33005 1 1 47 ILE CB C 115.212 -5.528 -0.729 1.00 . A A . 43 ILE CB 1 1
16 33006 1 1 47 ILE CD1 C 114.494 -4.342 1.408 1.00 . A A . 43 ILE CD1 1 1
16 33007 1 1 47 ILE CG1 C 114.076 -4.886 0.064 1.00 . A A . 43 ILE CG1 1 1
16 33008 1 1 47 ILE CG2 C 115.641 -6.855 -0.077 1.00 . A A . 43 ILE CG2 1 1
16 33009 1 1 47 ILE H H 115.192 -3.067 -1.826 1.00 . A A . 43 ILE H 1 1
16 33010 1 1 47 ILE HA H 116.846 -4.433 0.151 1.00 . A A . 43 ILE HA 1 1
16 33011 1 1 47 ILE HB H 114.863 -5.742 -1.728 1.00 . A A . 43 ILE HB 1 1
16 33012 1 1 47 ILE HD11 H 113.631 -3.929 1.913 1.00 . A A . 43 ILE HD11 1 1
16 33013 1 1 47 ILE HD12 H 115.227 -3.563 1.267 1.00 . A A . 43 ILE HD12 1 1
16 33014 1 1 47 ILE HD13 H 114.914 -5.135 2.007 1.00 . A A . 43 ILE HD13 1 1
16 33015 1 1 47 ILE HG12 H 113.669 -4.063 -0.507 1.00 . A A . 43 ILE HG12 1 1
16 33016 1 1 47 ILE HG13 H 113.301 -5.620 0.227 1.00 . A A . 43 ILE HG13 1 1
16 33017 1 1 47 ILE HG21 H 114.798 -7.529 -0.040 1.00 . A A . 43 ILE HG21 1 1
16 33018 1 1 47 ILE HG22 H 116.003 -6.685 0.927 1.00 . A A . 43 ILE HG22 1 1
16 33019 1 1 47 ILE HG23 H 116.427 -7.301 -0.668 1.00 . A A . 43 ILE HG23 1 1
16 33020 1 1 47 ILE N N 116.006 -3.215 -1.288 1.00 . A A . 43 ILE N 1 1
16 33021 1 1 47 ILE O O 117.218 -5.307 -2.942 1.00 . A A . 43 ILE O 1 1
16 33022 1 1 48 LYS C C 119.843 -7.450 -1.815 1.00 . A A . 44 LYS C 1 1
16 33023 1 1 48 LYS CA C 119.723 -5.960 -1.966 1.00 . A A . 44 LYS CA 1 1
16 33024 1 1 48 LYS CB C 121.055 -5.320 -1.614 1.00 . A A . 44 LYS CB 1 1
16 33025 1 1 48 LYS CD C 123.062 -5.417 -0.062 1.00 . A A . 44 LYS CD 1 1
16 33026 1 1 48 LYS CE C 123.572 -5.686 1.341 1.00 . A A . 44 LYS CE 1 1
16 33027 1 1 48 LYS CG C 121.556 -5.614 -0.186 1.00 . A A . 44 LYS CG 1 1
16 33028 1 1 48 LYS H H 118.735 -5.307 -0.211 1.00 . A A . 44 LYS H 1 1
16 33029 1 1 48 LYS HA H 119.507 -5.775 -3.007 1.00 . A A . 44 LYS HA 1 1
16 33030 1 1 48 LYS HB2 H 121.790 -5.643 -2.337 1.00 . A A . 44 LYS HB2 1 1
16 33031 1 1 48 LYS HB3 H 120.922 -4.255 -1.725 1.00 . A A . 44 LYS HB3 1 1
16 33032 1 1 48 LYS HD2 H 123.557 -6.106 -0.729 1.00 . A A . 44 LYS HD2 1 1
16 33033 1 1 48 LYS HD3 H 123.315 -4.403 -0.337 1.00 . A A . 44 LYS HD3 1 1
16 33034 1 1 48 LYS HE2 H 123.210 -4.908 1.996 1.00 . A A . 44 LYS HE2 1 1
16 33035 1 1 48 LYS HE3 H 123.191 -6.640 1.673 1.00 . A A . 44 LYS HE3 1 1
16 33036 1 1 48 LYS HG2 H 121.059 -4.951 0.507 1.00 . A A . 44 LYS HG2 1 1
16 33037 1 1 48 LYS HG3 H 121.312 -6.636 0.063 1.00 . A A . 44 LYS HG3 1 1
16 33038 1 1 48 LYS HZ1 H 125.384 -5.905 2.356 1.00 . A A . 44 LYS HZ1 1 1
16 33039 1 1 48 LYS HZ2 H 125.531 -4.823 1.107 1.00 . A A . 44 LYS HZ2 1 1
16 33040 1 1 48 LYS HZ3 H 125.426 -6.472 0.796 1.00 . A A . 44 LYS HZ3 1 1
16 33041 1 1 48 LYS N N 118.624 -5.432 -1.181 1.00 . A A . 44 LYS N 1 1
16 33042 1 1 48 LYS NZ N 125.053 -5.708 1.392 1.00 . A A . 44 LYS NZ 1 1
16 33043 1 1 48 LYS O O 120.454 -8.110 -2.660 1.00 . A A . 44 LYS O 1 1
16 33044 1 1 49 SER C C 118.192 -9.714 0.468 1.00 . A A . 45 SER C 1 1
16 33045 1 1 49 SER CA C 119.287 -9.398 -0.521 1.00 . A A . 45 SER CA 1 1
16 33046 1 1 49 SER CB C 120.636 -9.893 0.048 1.00 . A A . 45 SER CB 1 1
16 33047 1 1 49 SER H H 118.924 -7.409 -0.046 1.00 . A A . 45 SER H 1 1
16 33048 1 1 49 SER HA H 119.093 -9.899 -1.457 1.00 . A A . 45 SER HA 1 1
16 33049 1 1 49 SER HB2 H 120.821 -9.399 0.991 1.00 . A A . 45 SER HB2 1 1
16 33050 1 1 49 SER HB3 H 120.584 -10.959 0.211 1.00 . A A . 45 SER HB3 1 1
16 33051 1 1 49 SER HG H 121.370 -9.212 -1.633 1.00 . A A . 45 SER HG 1 1
16 33052 1 1 49 SER N N 119.313 -7.979 -0.745 1.00 . A A . 45 SER N 1 1
16 33053 1 1 49 SER O O 118.114 -9.087 1.534 1.00 . A A . 45 SER O 1 1
16 33054 1 1 49 SER OG O 121.732 -9.613 -0.829 1.00 . A A . 45 SER OG 1 1
16 33055 1 1 50 LEU C C 117.062 -12.181 1.823 1.00 . A A . 46 LEU C 1 1
16 33056 1 1 50 LEU CA C 116.374 -11.095 1.034 1.00 . A A . 46 LEU CA 1 1
16 33057 1 1 50 LEU CB C 115.085 -11.575 0.329 1.00 . A A . 46 LEU CB 1 1
16 33058 1 1 50 LEU CD1 C 114.672 -14.047 0.299 1.00 . A A . 46 LEU CD1 1 1
16 33059 1 1 50 LEU CD2 C 114.296 -12.684 -1.716 1.00 . A A . 46 LEU CD2 1 1
16 33060 1 1 50 LEU CG C 115.136 -12.851 -0.505 1.00 . A A . 46 LEU CG 1 1
16 33061 1 1 50 LEU H H 117.311 -10.986 -0.789 1.00 . A A . 46 LEU H 1 1
16 33062 1 1 50 LEU HA H 116.147 -10.237 1.644 1.00 . A A . 46 LEU HA 1 1
16 33063 1 1 50 LEU HB2 H 114.332 -11.718 1.091 1.00 . A A . 46 LEU HB2 1 1
16 33064 1 1 50 LEU HB3 H 114.750 -10.770 -0.309 1.00 . A A . 46 LEU HB3 1 1
16 33065 1 1 50 LEU HD11 H 115.285 -14.163 1.180 1.00 . A A . 46 LEU HD11 1 1
16 33066 1 1 50 LEU HD12 H 114.729 -14.932 -0.317 1.00 . A A . 46 LEU HD12 1 1
16 33067 1 1 50 LEU HD13 H 113.646 -13.865 0.584 1.00 . A A . 46 LEU HD13 1 1
16 33068 1 1 50 LEU HD21 H 114.763 -11.911 -2.305 1.00 . A A . 46 LEU HD21 1 1
16 33069 1 1 50 LEU HD22 H 113.324 -12.355 -1.382 1.00 . A A . 46 LEU HD22 1 1
16 33070 1 1 50 LEU HD23 H 114.229 -13.607 -2.268 1.00 . A A . 46 LEU HD23 1 1
16 33071 1 1 50 LEU HG H 116.153 -13.031 -0.820 1.00 . A A . 46 LEU HG 1 1
16 33072 1 1 50 LEU N N 117.325 -10.625 0.118 1.00 . A A . 46 LEU N 1 1
16 33073 1 1 50 LEU O O 117.623 -13.123 1.242 1.00 . A A . 46 LEU O 1 1
16 33074 1 1 51 VAL C C 116.849 -14.072 4.269 1.00 . A A . 47 VAL C 1 1
16 33075 1 1 51 VAL CA C 117.805 -12.948 3.919 1.00 . A A . 47 VAL CA 1 1
16 33076 1 1 51 VAL CB C 118.364 -12.253 5.192 1.00 . A A . 47 VAL CB 1 1
16 33077 1 1 51 VAL CG1 C 118.993 -13.250 6.131 1.00 . A A . 47 VAL CG1 1 1
16 33078 1 1 51 VAL CG2 C 119.381 -11.175 4.815 1.00 . A A . 47 VAL CG2 1 1
16 33079 1 1 51 VAL H H 116.691 -11.254 3.516 1.00 . A A . 47 VAL H 1 1
16 33080 1 1 51 VAL HA H 118.628 -13.355 3.351 1.00 . A A . 47 VAL HA 1 1
16 33081 1 1 51 VAL HB H 117.544 -11.771 5.703 1.00 . A A . 47 VAL HB 1 1
16 33082 1 1 51 VAL HG11 H 118.237 -13.967 6.410 1.00 . A A . 47 VAL HG11 1 1
16 33083 1 1 51 VAL HG12 H 119.358 -12.731 7.006 1.00 . A A . 47 VAL HG12 1 1
16 33084 1 1 51 VAL HG13 H 119.803 -13.748 5.623 1.00 . A A . 47 VAL HG13 1 1
16 33085 1 1 51 VAL HG21 H 119.721 -10.670 5.707 1.00 . A A . 47 VAL HG21 1 1
16 33086 1 1 51 VAL HG22 H 118.934 -10.455 4.145 1.00 . A A . 47 VAL HG22 1 1
16 33087 1 1 51 VAL HG23 H 120.225 -11.634 4.324 1.00 . A A . 47 VAL HG23 1 1
16 33088 1 1 51 VAL N N 117.131 -12.014 3.087 1.00 . A A . 47 VAL N 1 1
16 33089 1 1 51 VAL O O 115.694 -13.835 4.657 1.00 . A A . 47 VAL O 1 1
16 33090 1 1 52 LEU C C 116.232 -16.519 5.815 1.00 . A A . 48 LEU C 1 1
16 33091 1 1 52 LEU CA C 116.530 -16.460 4.345 1.00 . A A . 48 LEU CA 1 1
16 33092 1 1 52 LEU CB C 117.269 -17.711 3.887 1.00 . A A . 48 LEU CB 1 1
16 33093 1 1 52 LEU CD1 C 118.354 -19.053 2.070 1.00 . A A . 48 LEU CD1 1 1
16 33094 1 1 52 LEU CD2 C 116.315 -17.703 1.558 1.00 . A A . 48 LEU CD2 1 1
16 33095 1 1 52 LEU CG C 117.587 -17.783 2.392 1.00 . A A . 48 LEU CG 1 1
16 33096 1 1 52 LEU H H 118.220 -15.388 3.716 1.00 . A A . 48 LEU H 1 1
16 33097 1 1 52 LEU HA H 115.590 -16.394 3.820 1.00 . A A . 48 LEU HA 1 1
16 33098 1 1 52 LEU HB2 H 118.200 -17.764 4.432 1.00 . A A . 48 LEU HB2 1 1
16 33099 1 1 52 LEU HB3 H 116.669 -18.571 4.145 1.00 . A A . 48 LEU HB3 1 1
16 33100 1 1 52 LEU HD11 H 119.279 -19.065 2.628 1.00 . A A . 48 LEU HD11 1 1
16 33101 1 1 52 LEU HD12 H 118.572 -19.083 1.012 1.00 . A A . 48 LEU HD12 1 1
16 33102 1 1 52 LEU HD13 H 117.761 -19.913 2.341 1.00 . A A . 48 LEU HD13 1 1
16 33103 1 1 52 LEU HD21 H 115.653 -18.512 1.835 1.00 . A A . 48 LEU HD21 1 1
16 33104 1 1 52 LEU HD22 H 116.564 -17.785 0.511 1.00 . A A . 48 LEU HD22 1 1
16 33105 1 1 52 LEU HD23 H 115.823 -16.759 1.736 1.00 . A A . 48 LEU HD23 1 1
16 33106 1 1 52 LEU HG H 118.206 -16.933 2.144 1.00 . A A . 48 LEU HG 1 1
16 33107 1 1 52 LEU N N 117.308 -15.283 4.061 1.00 . A A . 48 LEU N 1 1
16 33108 1 1 52 LEU O O 117.107 -16.203 6.635 1.00 . A A . 48 LEU O 1 1
16 33109 1 1 53 ASP C C 113.992 -15.561 7.977 1.00 . A A . 49 ASP C 1 1
16 33110 1 1 53 ASP CA C 114.452 -16.960 7.506 1.00 . A A . 49 ASP CA 1 1
16 33111 1 1 53 ASP CB C 115.436 -17.658 8.475 1.00 . A A . 49 ASP CB 1 1
16 33112 1 1 53 ASP CG C 114.888 -17.923 9.860 1.00 . A A . 49 ASP CG 1 1
16 33113 1 1 53 ASP H H 114.399 -17.177 5.399 1.00 . A A . 49 ASP H 1 1
16 33114 1 1 53 ASP HA H 113.551 -17.551 7.427 1.00 . A A . 49 ASP HA 1 1
16 33115 1 1 53 ASP HB2 H 115.735 -18.588 8.018 1.00 . A A . 49 ASP HB2 1 1
16 33116 1 1 53 ASP HB3 H 116.308 -17.025 8.555 1.00 . A A . 49 ASP HB3 1 1
16 33117 1 1 53 ASP N N 114.991 -16.899 6.133 1.00 . A A . 49 ASP N 1 1
16 33118 1 1 53 ASP O O 113.610 -15.346 9.131 1.00 . A A . 49 ASP O 1 1
16 33119 1 1 53 ASP OD1 O 113.932 -18.725 10.004 1.00 . A A . 49 ASP OD1 1 1
16 33120 1 1 53 ASP OD2 O 115.440 -17.391 10.836 1.00 . A A . 49 ASP OD2 1 1
16 33121 1 1 54 GLY C C 112.047 -13.237 6.871 1.00 . A A . 50 GLY C 1 1
16 33122 1 1 54 GLY CA C 113.492 -13.293 7.253 1.00 . A A . 50 GLY CA 1 1
16 33123 1 1 54 GLY H H 114.390 -14.848 6.163 1.00 . A A . 50 GLY H 1 1
16 33124 1 1 54 GLY HA2 H 113.652 -12.921 8.252 1.00 . A A . 50 GLY HA2 1 1
16 33125 1 1 54 GLY HA3 H 114.005 -12.707 6.513 1.00 . A A . 50 GLY HA3 1 1
16 33126 1 1 54 GLY N N 114.004 -14.628 7.038 1.00 . A A . 50 GLY N 1 1
16 33127 1 1 54 GLY O O 111.652 -14.017 6.035 1.00 . A A . 50 GLY O 1 1
16 33128 1 1 55 PRO C C 109.462 -12.109 5.657 1.00 . A A . 51 PRO C 1 1
16 33129 1 1 55 PRO CA C 109.816 -12.326 7.126 1.00 . A A . 51 PRO CA 1 1
16 33130 1 1 55 PRO CB C 109.259 -11.290 8.114 1.00 . A A . 51 PRO CB 1 1
16 33131 1 1 55 PRO CD C 111.624 -10.900 7.778 1.00 . A A . 51 PRO CD 1 1
16 33132 1 1 55 PRO CG C 110.361 -10.319 8.373 1.00 . A A . 51 PRO CG 1 1
16 33133 1 1 55 PRO HA H 109.468 -13.318 7.372 1.00 . A A . 51 PRO HA 1 1
16 33134 1 1 55 PRO HB2 H 108.351 -10.809 7.802 1.00 . A A . 51 PRO HB2 1 1
16 33135 1 1 55 PRO HB3 H 109.035 -11.816 9.031 1.00 . A A . 51 PRO HB3 1 1
16 33136 1 1 55 PRO HD2 H 111.889 -10.280 6.932 1.00 . A A . 51 PRO HD2 1 1
16 33137 1 1 55 PRO HD3 H 112.443 -10.879 8.474 1.00 . A A . 51 PRO HD3 1 1
16 33138 1 1 55 PRO HG2 H 110.119 -9.385 7.887 1.00 . A A . 51 PRO HG2 1 1
16 33139 1 1 55 PRO HG3 H 110.448 -10.154 9.441 1.00 . A A . 51 PRO HG3 1 1
16 33140 1 1 55 PRO N N 111.237 -12.247 7.312 1.00 . A A . 51 PRO N 1 1
16 33141 1 1 55 PRO O O 108.462 -12.583 5.170 1.00 . A A . 51 PRO O 1 1
16 33142 1 1 56 ALA C C 110.344 -12.531 2.824 1.00 . A A . 52 ALA C 1 1
16 33143 1 1 56 ALA CA C 110.293 -11.191 3.540 1.00 . A A . 52 ALA CA 1 1
16 33144 1 1 56 ALA CB C 111.500 -10.375 3.136 1.00 . A A . 52 ALA CB 1 1
16 33145 1 1 56 ALA H H 111.113 -11.051 5.467 1.00 . A A . 52 ALA H 1 1
16 33146 1 1 56 ALA HA H 109.399 -10.648 3.279 1.00 . A A . 52 ALA HA 1 1
16 33147 1 1 56 ALA HB1 H 111.482 -10.212 2.068 1.00 . A A . 52 ALA HB1 1 1
16 33148 1 1 56 ALA HB2 H 112.399 -10.913 3.400 1.00 . A A . 52 ALA HB2 1 1
16 33149 1 1 56 ALA HB3 H 111.491 -9.424 3.645 1.00 . A A . 52 ALA HB3 1 1
16 33150 1 1 56 ALA N N 110.356 -11.412 4.966 1.00 . A A . 52 ALA N 1 1
16 33151 1 1 56 ALA O O 109.479 -12.854 1.999 1.00 . A A . 52 ALA O 1 1
16 33152 1 1 57 ALA C C 110.431 -15.533 2.894 1.00 . A A . 53 ALA C 1 1
16 33153 1 1 57 ALA CA C 111.600 -14.632 2.665 1.00 . A A . 53 ALA CA 1 1
16 33154 1 1 57 ALA CB C 112.816 -15.226 3.376 1.00 . A A . 53 ALA CB 1 1
16 33155 1 1 57 ALA H H 111.903 -13.023 3.958 1.00 . A A . 53 ALA H 1 1
16 33156 1 1 57 ALA HA H 111.827 -14.564 1.617 1.00 . A A . 53 ALA HA 1 1
16 33157 1 1 57 ALA HB1 H 113.072 -16.178 2.937 1.00 . A A . 53 ALA HB1 1 1
16 33158 1 1 57 ALA HB2 H 112.556 -15.388 4.420 1.00 . A A . 53 ALA HB2 1 1
16 33159 1 1 57 ALA HB3 H 113.653 -14.547 3.314 1.00 . A A . 53 ALA HB3 1 1
16 33160 1 1 57 ALA N N 111.332 -13.325 3.221 1.00 . A A . 53 ALA N 1 1
16 33161 1 1 57 ALA O O 109.922 -16.194 1.990 1.00 . A A . 53 ALA O 1 1
16 33162 1 1 58 LEU C C 107.635 -16.093 4.183 1.00 . A A . 54 LEU C 1 1
16 33163 1 1 58 LEU CA C 109.038 -16.353 4.642 1.00 . A A . 54 LEU CA 1 1
16 33164 1 1 58 LEU CB C 109.166 -16.223 6.056 1.00 . A A . 54 LEU CB 1 1
16 33165 1 1 58 LEU CD1 C 110.577 -16.477 7.871 1.00 . A A . 54 LEU CD1 1 1
16 33166 1 1 58 LEU CD2 C 110.997 -17.963 6.048 1.00 . A A . 54 LEU CD2 1 1
16 33167 1 1 58 LEU CG C 110.565 -16.571 6.497 1.00 . A A . 54 LEU CG 1 1
16 33168 1 1 58 LEU H H 110.430 -14.844 4.697 1.00 . A A . 54 LEU H 1 1
16 33169 1 1 58 LEU HA H 109.364 -17.364 4.452 1.00 . A A . 54 LEU HA 1 1
16 33170 1 1 58 LEU HB2 H 108.933 -15.201 6.321 1.00 . A A . 54 LEU HB2 1 1
16 33171 1 1 58 LEU HB3 H 108.476 -16.888 6.552 1.00 . A A . 54 LEU HB3 1 1
16 33172 1 1 58 LEU HD11 H 110.266 -15.455 8.000 1.00 . A A . 54 LEU HD11 1 1
16 33173 1 1 58 LEU HD12 H 111.605 -16.705 8.103 1.00 . A A . 54 LEU HD12 1 1
16 33174 1 1 58 LEU HD13 H 109.805 -17.190 8.098 1.00 . A A . 54 LEU HD13 1 1
16 33175 1 1 58 LEU HD21 H 111.953 -18.204 6.487 1.00 . A A . 54 LEU HD21 1 1
16 33176 1 1 58 LEU HD22 H 111.109 -17.989 4.975 1.00 . A A . 54 LEU HD22 1 1
16 33177 1 1 58 LEU HD23 H 110.264 -18.691 6.361 1.00 . A A . 54 LEU HD23 1 1
16 33178 1 1 58 LEU HG H 111.303 -15.853 6.144 1.00 . A A . 54 LEU HG 1 1
16 33179 1 1 58 LEU N N 110.016 -15.506 4.101 1.00 . A A . 54 LEU N 1 1
16 33180 1 1 58 LEU O O 106.870 -17.032 3.944 1.00 . A A . 54 LEU O 1 1
16 33181 1 1 59 ASP C C 105.922 -14.643 2.091 1.00 . A A . 55 ASP C 1 1
16 33182 1 1 59 ASP CA C 105.946 -14.443 3.586 1.00 . A A . 55 ASP CA 1 1
16 33183 1 1 59 ASP CB C 105.646 -12.976 3.924 1.00 . A A . 55 ASP CB 1 1
16 33184 1 1 59 ASP CG C 104.183 -12.612 3.793 1.00 . A A . 55 ASP CG 1 1
16 33185 1 1 59 ASP H H 107.899 -14.109 4.338 1.00 . A A . 55 ASP H 1 1
16 33186 1 1 59 ASP HA H 105.211 -15.090 4.039 1.00 . A A . 55 ASP HA 1 1
16 33187 1 1 59 ASP HB2 H 105.958 -12.773 4.937 1.00 . A A . 55 ASP HB2 1 1
16 33188 1 1 59 ASP HB3 H 106.214 -12.347 3.255 1.00 . A A . 55 ASP HB3 1 1
16 33189 1 1 59 ASP N N 107.280 -14.823 4.068 1.00 . A A . 55 ASP N 1 1
16 33190 1 1 59 ASP O O 104.878 -14.828 1.460 1.00 . A A . 55 ASP O 1 1
16 33191 1 1 59 ASP OD1 O 103.428 -12.814 4.777 1.00 . A A . 55 ASP OD1 1 1
16 33192 1 1 59 ASP OD2 O 103.761 -12.093 2.745 1.00 . A A . 55 ASP OD2 1 1
16 33193 1 1 60 GLY C C 106.735 -13.898 -0.767 1.00 . A A . 56 GLY C 1 1
16 33194 1 1 60 GLY CA C 107.383 -14.890 0.143 1.00 . A A . 56 GLY CA 1 1
16 33195 1 1 60 GLY H H 107.891 -14.511 2.175 1.00 . A A . 56 GLY H 1 1
16 33196 1 1 60 GLY HA2 H 108.447 -14.856 -0.035 1.00 . A A . 56 GLY HA2 1 1
16 33197 1 1 60 GLY HA3 H 106.999 -15.871 -0.086 1.00 . A A . 56 GLY HA3 1 1
16 33198 1 1 60 GLY N N 107.141 -14.646 1.548 1.00 . A A . 56 GLY N 1 1
16 33199 1 1 60 GLY O O 106.373 -14.229 -1.902 1.00 . A A . 56 GLY O 1 1
16 33200 1 1 61 LYS C C 106.714 -10.367 -1.065 1.00 . A A . 57 LYS C 1 1
16 33201 1 1 61 LYS CA C 105.910 -11.675 -1.044 1.00 . A A . 57 LYS CA 1 1
16 33202 1 1 61 LYS CB C 104.526 -11.511 -0.418 1.00 . A A . 57 LYS CB 1 1
16 33203 1 1 61 LYS CD C 102.242 -10.515 -0.431 1.00 . A A . 57 LYS CD 1 1
16 33204 1 1 61 LYS CE C 101.307 -9.528 -1.097 1.00 . A A . 57 LYS CE 1 1
16 33205 1 1 61 LYS CG C 103.615 -10.493 -1.066 1.00 . A A . 57 LYS CG 1 1
16 33206 1 1 61 LYS H H 106.957 -12.506 0.593 1.00 . A A . 57 LYS H 1 1
16 33207 1 1 61 LYS HA H 105.789 -12.030 -2.057 1.00 . A A . 57 LYS HA 1 1
16 33208 1 1 61 LYS HB2 H 104.036 -12.472 -0.477 1.00 . A A . 57 LYS HB2 1 1
16 33209 1 1 61 LYS HB3 H 104.675 -11.276 0.624 1.00 . A A . 57 LYS HB3 1 1
16 33210 1 1 61 LYS HD2 H 101.828 -11.508 -0.528 1.00 . A A . 57 LYS HD2 1 1
16 33211 1 1 61 LYS HD3 H 102.336 -10.263 0.614 1.00 . A A . 57 LYS HD3 1 1
16 33212 1 1 61 LYS HE2 H 100.365 -9.528 -0.570 1.00 . A A . 57 LYS HE2 1 1
16 33213 1 1 61 LYS HE3 H 101.756 -8.547 -1.033 1.00 . A A . 57 LYS HE3 1 1
16 33214 1 1 61 LYS HG2 H 104.045 -9.510 -0.935 1.00 . A A . 57 LYS HG2 1 1
16 33215 1 1 61 LYS HG3 H 103.527 -10.709 -2.120 1.00 . A A . 57 LYS HG3 1 1
16 33216 1 1 61 LYS HZ1 H 100.466 -9.116 -2.968 1.00 . A A . 57 LYS HZ1 1 1
16 33217 1 1 61 LYS HZ2 H 100.562 -10.758 -2.612 1.00 . A A . 57 LYS HZ2 1 1
16 33218 1 1 61 LYS HZ3 H 101.932 -9.941 -3.074 1.00 . A A . 57 LYS HZ3 1 1
16 33219 1 1 61 LYS N N 106.602 -12.696 -0.300 1.00 . A A . 57 LYS N 1 1
16 33220 1 1 61 LYS NZ N 101.055 -9.847 -2.523 1.00 . A A . 57 LYS NZ 1 1
16 33221 1 1 61 LYS O O 106.338 -9.388 -1.703 1.00 . A A . 57 LYS O 1 1
16 33222 1 1 62 MET C C 110.087 -9.791 -0.652 1.00 . A A . 58 MET C 1 1
16 33223 1 1 62 MET CA C 108.721 -9.243 -0.356 1.00 . A A . 58 MET CA 1 1
16 33224 1 1 62 MET CB C 108.599 -8.573 1.020 1.00 . A A . 58 MET CB 1 1
16 33225 1 1 62 MET CE C 111.490 -5.906 2.168 1.00 . A A . 58 MET CE 1 1
16 33226 1 1 62 MET CG C 109.379 -7.305 1.235 1.00 . A A . 58 MET CG 1 1
16 33227 1 1 62 MET H H 108.150 -11.197 0.035 1.00 . A A . 58 MET H 1 1
16 33228 1 1 62 MET HA H 108.437 -8.562 -1.145 1.00 . A A . 58 MET HA 1 1
16 33229 1 1 62 MET HB2 H 107.564 -8.343 1.213 1.00 . A A . 58 MET HB2 1 1
16 33230 1 1 62 MET HB3 H 108.929 -9.268 1.770 1.00 . A A . 58 MET HB3 1 1
16 33231 1 1 62 MET HE1 H 111.307 -5.202 1.369 1.00 . A A . 58 MET HE1 1 1
16 33232 1 1 62 MET HE2 H 112.528 -5.861 2.464 1.00 . A A . 58 MET HE2 1 1
16 33233 1 1 62 MET HE3 H 110.863 -5.661 3.013 1.00 . A A . 58 MET HE3 1 1
16 33234 1 1 62 MET HG2 H 109.350 -6.763 0.303 1.00 . A A . 58 MET HG2 1 1
16 33235 1 1 62 MET HG3 H 108.918 -6.723 2.020 1.00 . A A . 58 MET HG3 1 1
16 33236 1 1 62 MET N N 107.836 -10.382 -0.410 1.00 . A A . 58 MET N 1 1
16 33237 1 1 62 MET O O 110.505 -10.774 -0.034 1.00 . A A . 58 MET O 1 1
16 33238 1 1 62 MET SD S 111.107 -7.541 1.610 1.00 . A A . 58 MET SD 1 1
16 33239 1 1 63 GLU C C 112.968 -8.783 -2.568 1.00 . A A . 59 GLU C 1 1
16 33240 1 1 63 GLU CA C 111.931 -9.824 -2.200 1.00 . A A . 59 GLU CA 1 1
16 33241 1 1 63 GLU CB C 111.568 -10.596 -3.480 1.00 . A A . 59 GLU CB 1 1
16 33242 1 1 63 GLU CD C 110.317 -12.495 -4.544 1.00 . A A . 59 GLU CD 1 1
16 33243 1 1 63 GLU CG C 110.564 -11.718 -3.287 1.00 . A A . 59 GLU CG 1 1
16 33244 1 1 63 GLU H H 110.447 -8.347 -1.975 1.00 . A A . 59 GLU H 1 1
16 33245 1 1 63 GLU HA H 112.344 -10.536 -1.496 1.00 . A A . 59 GLU HA 1 1
16 33246 1 1 63 GLU HB2 H 111.141 -9.891 -4.180 1.00 . A A . 59 GLU HB2 1 1
16 33247 1 1 63 GLU HB3 H 112.470 -11.012 -3.903 1.00 . A A . 59 GLU HB3 1 1
16 33248 1 1 63 GLU HG2 H 110.932 -12.391 -2.526 1.00 . A A . 59 GLU HG2 1 1
16 33249 1 1 63 GLU HG3 H 109.634 -11.278 -2.959 1.00 . A A . 59 GLU HG3 1 1
16 33250 1 1 63 GLU N N 110.740 -9.230 -1.634 1.00 . A A . 59 GLU N 1 1
16 33251 1 1 63 GLU O O 112.704 -7.580 -2.573 1.00 . A A . 59 GLU O 1 1
16 33252 1 1 63 GLU OE1 O 109.482 -12.076 -5.373 1.00 . A A . 59 GLU OE1 1 1
16 33253 1 1 63 GLU OE2 O 110.936 -13.555 -4.727 1.00 . A A . 59 GLU OE2 1 1
16 33254 1 1 64 THR C C 114.805 -7.778 -4.612 1.00 . A A . 60 THR C 1 1
16 33255 1 1 64 THR CA C 115.246 -8.485 -3.330 1.00 . A A . 60 THR CA 1 1
16 33256 1 1 64 THR CB C 116.393 -9.413 -3.688 1.00 . A A . 60 THR CB 1 1
16 33257 1 1 64 THR CG2 C 117.643 -8.638 -3.798 1.00 . A A . 60 THR CG2 1 1
16 33258 1 1 64 THR H H 114.360 -10.217 -2.710 1.00 . A A . 60 THR H 1 1
16 33259 1 1 64 THR HA H 115.577 -7.784 -2.580 1.00 . A A . 60 THR HA 1 1
16 33260 1 1 64 THR HB H 116.189 -9.864 -4.643 1.00 . A A . 60 THR HB 1 1
16 33261 1 1 64 THR HG1 H 116.729 -11.247 -3.152 1.00 . A A . 60 THR HG1 1 1
16 33262 1 1 64 THR HG21 H 118.450 -9.294 -4.087 1.00 . A A . 60 THR HG21 1 1
16 33263 1 1 64 THR HG22 H 117.844 -8.238 -2.814 1.00 . A A . 60 THR HG22 1 1
16 33264 1 1 64 THR HG23 H 117.523 -7.841 -4.514 1.00 . A A . 60 THR HG23 1 1
16 33265 1 1 64 THR N N 114.163 -9.270 -2.844 1.00 . A A . 60 THR N 1 1
16 33266 1 1 64 THR O O 114.435 -8.443 -5.599 1.00 . A A . 60 THR O 1 1
16 33267 1 1 64 THR OG1 O 116.557 -10.422 -2.677 1.00 . A A . 60 THR OG1 1 1
16 33268 1 1 65 GLY C C 113.349 -4.724 -5.312 1.00 . A A . 61 GLY C 1 1
16 33269 1 1 65 GLY CA C 114.384 -5.738 -5.728 1.00 . A A . 61 GLY CA 1 1
16 33270 1 1 65 GLY H H 115.184 -5.999 -3.820 1.00 . A A . 61 GLY H 1 1
16 33271 1 1 65 GLY HA2 H 115.247 -5.258 -6.165 1.00 . A A . 61 GLY HA2 1 1
16 33272 1 1 65 GLY HA3 H 113.951 -6.417 -6.447 1.00 . A A . 61 GLY HA3 1 1
16 33273 1 1 65 GLY N N 114.836 -6.484 -4.600 1.00 . A A . 61 GLY N 1 1
16 33274 1 1 65 GLY O O 113.105 -3.744 -6.017 1.00 . A A . 61 GLY O 1 1
16 33275 1 1 66 ASP C C 112.491 -2.845 -3.053 1.00 . A A . 62 ASP C 1 1
16 33276 1 1 66 ASP CA C 111.757 -4.032 -3.608 1.00 . A A . 62 ASP CA 1 1
16 33277 1 1 66 ASP CB C 110.919 -4.625 -2.456 1.00 . A A . 62 ASP CB 1 1
16 33278 1 1 66 ASP CG C 109.804 -5.565 -2.864 1.00 . A A . 62 ASP CG 1 1
16 33279 1 1 66 ASP H H 112.867 -5.828 -3.699 1.00 . A A . 62 ASP H 1 1
16 33280 1 1 66 ASP HA H 111.092 -3.706 -4.394 1.00 . A A . 62 ASP HA 1 1
16 33281 1 1 66 ASP HB2 H 111.574 -5.164 -1.787 1.00 . A A . 62 ASP HB2 1 1
16 33282 1 1 66 ASP HB3 H 110.487 -3.794 -1.921 1.00 . A A . 62 ASP HB3 1 1
16 33283 1 1 66 ASP N N 112.711 -4.982 -4.173 1.00 . A A . 62 ASP N 1 1
16 33284 1 1 66 ASP O O 113.512 -2.992 -2.402 1.00 . A A . 62 ASP O 1 1
16 33285 1 1 66 ASP OD1 O 108.899 -5.145 -3.601 1.00 . A A . 62 ASP OD1 1 1
16 33286 1 1 66 ASP OD2 O 109.803 -6.750 -2.453 1.00 . A A . 62 ASP OD2 1 1
16 33287 1 1 67 VAL C C 111.638 0.015 -1.640 1.00 . A A . 63 VAL C 1 1
16 33288 1 1 67 VAL CA C 112.555 -0.509 -2.725 1.00 . A A . 63 VAL CA 1 1
16 33289 1 1 67 VAL CB C 113.067 0.586 -3.748 1.00 . A A . 63 VAL CB 1 1
16 33290 1 1 67 VAL CG1 C 112.356 0.489 -5.067 1.00 . A A . 63 VAL CG1 1 1
16 33291 1 1 67 VAL CG2 C 112.955 2.009 -3.190 1.00 . A A . 63 VAL CG2 1 1
16 33292 1 1 67 VAL H H 111.263 -1.626 -3.957 1.00 . A A . 63 VAL H 1 1
16 33293 1 1 67 VAL HA H 113.405 -0.898 -2.189 1.00 . A A . 63 VAL HA 1 1
16 33294 1 1 67 VAL HB H 114.111 0.387 -3.943 1.00 . A A . 63 VAL HB 1 1
16 33295 1 1 67 VAL HG11 H 112.688 1.283 -5.719 1.00 . A A . 63 VAL HG11 1 1
16 33296 1 1 67 VAL HG12 H 111.288 0.527 -4.921 1.00 . A A . 63 VAL HG12 1 1
16 33297 1 1 67 VAL HG13 H 112.637 -0.461 -5.499 1.00 . A A . 63 VAL HG13 1 1
16 33298 1 1 67 VAL HG21 H 113.549 2.092 -2.292 1.00 . A A . 63 VAL HG21 1 1
16 33299 1 1 67 VAL HG22 H 111.922 2.224 -2.955 1.00 . A A . 63 VAL HG22 1 1
16 33300 1 1 67 VAL HG23 H 113.312 2.716 -3.924 1.00 . A A . 63 VAL HG23 1 1
16 33301 1 1 67 VAL N N 112.013 -1.687 -3.323 1.00 . A A . 63 VAL N 1 1
16 33302 1 1 67 VAL O O 110.458 0.296 -1.872 1.00 . A A . 63 VAL O 1 1
16 33303 1 1 68 ILE C C 111.247 1.985 0.699 1.00 . A A . 64 ILE C 1 1
16 33304 1 1 68 ILE CA C 111.529 0.491 0.742 1.00 . A A . 64 ILE CA 1 1
16 33305 1 1 68 ILE CB C 112.344 0.139 2.024 1.00 . A A . 64 ILE CB 1 1
16 33306 1 1 68 ILE CD1 C 111.235 -2.165 2.297 1.00 . A A . 64 ILE CD1 1 1
16 33307 1 1 68 ILE CG1 C 112.531 -1.381 2.164 1.00 . A A . 64 ILE CG1 1 1
16 33308 1 1 68 ILE CG2 C 111.695 0.721 3.290 1.00 . A A . 64 ILE CG2 1 1
16 33309 1 1 68 ILE H H 113.152 -0.132 -0.403 1.00 . A A . 64 ILE H 1 1
16 33310 1 1 68 ILE HA H 110.606 -0.065 0.762 1.00 . A A . 64 ILE HA 1 1
16 33311 1 1 68 ILE HB H 113.313 0.596 1.911 1.00 . A A . 64 ILE HB 1 1
16 33312 1 1 68 ILE HD11 H 111.464 -3.210 2.446 1.00 . A A . 64 ILE HD11 1 1
16 33313 1 1 68 ILE HD12 H 110.653 -2.058 1.395 1.00 . A A . 64 ILE HD12 1 1
16 33314 1 1 68 ILE HD13 H 110.673 -1.796 3.141 1.00 . A A . 64 ILE HD13 1 1
16 33315 1 1 68 ILE HG12 H 113.045 -1.750 1.289 1.00 . A A . 64 ILE HG12 1 1
16 33316 1 1 68 ILE HG13 H 113.135 -1.580 3.037 1.00 . A A . 64 ILE HG13 1 1
16 33317 1 1 68 ILE HG21 H 112.287 0.455 4.153 1.00 . A A . 64 ILE HG21 1 1
16 33318 1 1 68 ILE HG22 H 110.699 0.318 3.399 1.00 . A A . 64 ILE HG22 1 1
16 33319 1 1 68 ILE HG23 H 111.640 1.797 3.205 1.00 . A A . 64 ILE HG23 1 1
16 33320 1 1 68 ILE N N 112.193 0.070 -0.452 1.00 . A A . 64 ILE N 1 1
16 33321 1 1 68 ILE O O 112.209 2.857 0.735 1.00 . A A . 64 ILE O 1 1
16 33322 1 1 69 VAL C C 108.968 3.978 1.975 1.00 . A A . 65 VAL C 1 1
16 33323 1 1 69 VAL CA C 109.356 3.556 0.557 1.00 . A A . 65 VAL CA 1 1
16 33324 1 1 69 VAL CB C 108.069 3.522 -0.348 1.00 . A A . 65 VAL CB 1 1
16 33325 1 1 69 VAL CG1 C 107.353 4.862 -0.414 1.00 . A A . 65 VAL CG1 1 1
16 33326 1 1 69 VAL CG2 C 108.403 3.041 -1.748 1.00 . A A . 65 VAL CG2 1 1
16 33327 1 1 69 VAL H H 109.326 1.491 0.565 1.00 . A A . 65 VAL H 1 1
16 33328 1 1 69 VAL HA H 110.058 4.263 0.141 1.00 . A A . 65 VAL HA 1 1
16 33329 1 1 69 VAL HB H 107.385 2.810 0.088 1.00 . A A . 65 VAL HB 1 1
16 33330 1 1 69 VAL HG11 H 107.113 5.200 0.583 1.00 . A A . 65 VAL HG11 1 1
16 33331 1 1 69 VAL HG12 H 106.438 4.747 -0.979 1.00 . A A . 65 VAL HG12 1 1
16 33332 1 1 69 VAL HG13 H 107.981 5.585 -0.910 1.00 . A A . 65 VAL HG13 1 1
16 33333 1 1 69 VAL HG21 H 108.834 2.052 -1.701 1.00 . A A . 65 VAL HG21 1 1
16 33334 1 1 69 VAL HG22 H 109.113 3.719 -2.198 1.00 . A A . 65 VAL HG22 1 1
16 33335 1 1 69 VAL HG23 H 107.502 3.014 -2.344 1.00 . A A . 65 VAL HG23 1 1
16 33336 1 1 69 VAL N N 109.946 2.250 0.606 1.00 . A A . 65 VAL N 1 1
16 33337 1 1 69 VAL O O 109.454 4.953 2.478 1.00 . A A . 65 VAL O 1 1
16 33338 1 1 70 SER C C 107.341 2.321 4.752 1.00 . A A . 66 SER C 1 1
16 33339 1 1 70 SER CA C 107.671 3.576 3.938 1.00 . A A . 66 SER CA 1 1
16 33340 1 1 70 SER CB C 106.459 4.524 3.788 1.00 . A A . 66 SER CB 1 1
16 33341 1 1 70 SER H H 107.819 2.363 2.238 1.00 . A A . 66 SER H 1 1
16 33342 1 1 70 SER HA H 108.470 4.110 4.433 1.00 . A A . 66 SER HA 1 1
16 33343 1 1 70 SER HB2 H 106.775 5.384 3.217 1.00 . A A . 66 SER HB2 1 1
16 33344 1 1 70 SER HB3 H 105.673 4.010 3.256 1.00 . A A . 66 SER HB3 1 1
16 33345 1 1 70 SER HG H 105.735 5.926 4.936 1.00 . A A . 66 SER HG 1 1
16 33346 1 1 70 SER N N 108.137 3.207 2.627 1.00 . A A . 66 SER N 1 1
16 33347 1 1 70 SER O O 107.336 1.204 4.211 1.00 . A A . 66 SER O 1 1
16 33348 1 1 70 SER OG O 105.959 4.990 5.036 1.00 . A A . 66 SER OG 1 1
16 33349 1 1 71 VAL C C 105.800 1.808 8.018 1.00 . A A . 67 VAL C 1 1
16 33350 1 1 71 VAL CA C 106.821 1.395 6.933 1.00 . A A . 67 VAL CA 1 1
16 33351 1 1 71 VAL CB C 108.155 0.852 7.533 1.00 . A A . 67 VAL CB 1 1
16 33352 1 1 71 VAL CG1 C 108.944 1.910 8.242 1.00 . A A . 67 VAL CG1 1 1
16 33353 1 1 71 VAL CG2 C 107.912 -0.283 8.447 1.00 . A A . 67 VAL CG2 1 1
16 33354 1 1 71 VAL H H 107.017 3.418 6.382 1.00 . A A . 67 VAL H 1 1
16 33355 1 1 71 VAL HA H 106.355 0.610 6.354 1.00 . A A . 67 VAL HA 1 1
16 33356 1 1 71 VAL HB H 108.757 0.492 6.711 1.00 . A A . 67 VAL HB 1 1
16 33357 1 1 71 VAL HG11 H 108.361 2.306 9.059 1.00 . A A . 67 VAL HG11 1 1
16 33358 1 1 71 VAL HG12 H 109.187 2.696 7.542 1.00 . A A . 67 VAL HG12 1 1
16 33359 1 1 71 VAL HG13 H 109.851 1.464 8.623 1.00 . A A . 67 VAL HG13 1 1
16 33360 1 1 71 VAL HG21 H 107.285 0.045 9.262 1.00 . A A . 67 VAL HG21 1 1
16 33361 1 1 71 VAL HG22 H 108.853 -0.645 8.835 1.00 . A A . 67 VAL HG22 1 1
16 33362 1 1 71 VAL HG23 H 107.412 -1.072 7.907 1.00 . A A . 67 VAL HG23 1 1
16 33363 1 1 71 VAL N N 107.076 2.499 6.032 1.00 . A A . 67 VAL N 1 1
16 33364 1 1 71 VAL O O 106.081 2.672 8.855 1.00 . A A . 67 VAL O 1 1
16 33365 1 1 72 ASN C C 103.316 2.990 9.111 1.00 . A A . 68 ASN C 1 1
16 33366 1 1 72 ASN CA C 103.428 1.519 8.793 1.00 . A A . 68 ASN CA 1 1
16 33367 1 1 72 ASN CB C 103.080 0.579 9.994 1.00 . A A . 68 ASN CB 1 1
16 33368 1 1 72 ASN CG C 104.182 0.222 10.992 1.00 . A A . 68 ASN CG 1 1
16 33369 1 1 72 ASN H H 104.542 0.395 7.366 1.00 . A A . 68 ASN H 1 1
16 33370 1 1 72 ASN HA H 102.639 1.409 8.061 1.00 . A A . 68 ASN HA 1 1
16 33371 1 1 72 ASN HB2 H 102.287 1.035 10.566 1.00 . A A . 68 ASN HB2 1 1
16 33372 1 1 72 ASN HB3 H 102.699 -0.344 9.579 1.00 . A A . 68 ASN HB3 1 1
16 33373 1 1 72 ASN HD21 H 105.258 1.853 10.625 1.00 . A A . 68 ASN HD21 1 1
16 33374 1 1 72 ASN HD22 H 105.873 0.724 11.788 1.00 . A A . 68 ASN HD22 1 1
16 33375 1 1 72 ASN N N 104.612 1.164 7.979 1.00 . A A . 68 ASN N 1 1
16 33376 1 1 72 ASN ND2 N 105.193 1.021 11.143 1.00 . A A . 68 ASN ND2 1 1
16 33377 1 1 72 ASN O O 103.507 3.414 10.257 1.00 . A A . 68 ASN O 1 1
16 33378 1 1 72 ASN OD1 O 104.107 -0.826 11.618 1.00 . A A . 68 ASN OD1 1 1
16 33379 1 1 73 ASP C C 104.268 6.000 8.306 1.00 . A A . 69 ASP C 1 1
16 33380 1 1 73 ASP CA C 102.943 5.249 8.091 1.00 . A A . 69 ASP CA 1 1
16 33381 1 1 73 ASP CB C 101.871 5.732 9.089 1.00 . A A . 69 ASP CB 1 1
16 33382 1 1 73 ASP CG C 101.876 7.241 9.260 1.00 . A A . 69 ASP CG 1 1
16 33383 1 1 73 ASP H H 103.000 3.324 7.180 1.00 . A A . 69 ASP H 1 1
16 33384 1 1 73 ASP HA H 102.617 5.520 7.098 1.00 . A A . 69 ASP HA 1 1
16 33385 1 1 73 ASP HB2 H 100.892 5.428 8.748 1.00 . A A . 69 ASP HB2 1 1
16 33386 1 1 73 ASP HB3 H 102.071 5.282 10.049 1.00 . A A . 69 ASP HB3 1 1
16 33387 1 1 73 ASP N N 103.083 3.768 8.054 1.00 . A A . 69 ASP N 1 1
16 33388 1 1 73 ASP O O 104.481 7.057 7.709 1.00 . A A . 69 ASP O 1 1
16 33389 1 1 73 ASP OD1 O 101.383 7.968 8.360 1.00 . A A . 69 ASP OD1 1 1
16 33390 1 1 73 ASP OD2 O 102.386 7.728 10.296 1.00 . A A . 69 ASP OD2 1 1
16 33391 1 1 74 THR C C 107.213 6.335 8.175 1.00 . A A . 70 THR C 1 1
16 33392 1 1 74 THR CA C 106.410 6.092 9.440 1.00 . A A . 70 THR CA 1 1
16 33393 1 1 74 THR CB C 107.192 5.276 10.466 1.00 . A A . 70 THR CB 1 1
16 33394 1 1 74 THR CG2 C 108.476 5.987 10.881 1.00 . A A . 70 THR CG2 1 1
16 33395 1 1 74 THR H H 104.950 4.575 9.521 1.00 . A A . 70 THR H 1 1
16 33396 1 1 74 THR HA H 106.177 7.056 9.865 1.00 . A A . 70 THR HA 1 1
16 33397 1 1 74 THR HB H 107.424 4.319 10.025 1.00 . A A . 70 THR HB 1 1
16 33398 1 1 74 THR HG1 H 105.567 5.661 11.447 1.00 . A A . 70 THR HG1 1 1
16 33399 1 1 74 THR HG21 H 109.009 5.383 11.602 1.00 . A A . 70 THR HG21 1 1
16 33400 1 1 74 THR HG22 H 108.230 6.942 11.322 1.00 . A A . 70 THR HG22 1 1
16 33401 1 1 74 THR HG23 H 109.097 6.145 10.012 1.00 . A A . 70 THR HG23 1 1
16 33402 1 1 74 THR N N 105.149 5.455 9.132 1.00 . A A . 70 THR N 1 1
16 33403 1 1 74 THR O O 107.541 5.399 7.425 1.00 . A A . 70 THR O 1 1
16 33404 1 1 74 THR OG1 O 106.345 5.111 11.621 1.00 . A A . 70 THR OG1 1 1
16 33405 1 1 75 CYS C C 109.580 7.762 6.673 1.00 . A A . 71 CYS C 1 1
16 33406 1 1 75 CYS CA C 108.093 8.037 6.731 1.00 . A A . 71 CYS CA 1 1
16 33407 1 1 75 CYS CB C 107.768 9.517 6.497 1.00 . A A . 71 CYS CB 1 1
16 33408 1 1 75 CYS H H 107.417 8.235 8.689 1.00 . A A . 71 CYS H 1 1
16 33409 1 1 75 CYS HA H 107.623 7.464 5.945 1.00 . A A . 71 CYS HA 1 1
16 33410 1 1 75 CYS HB2 H 106.706 9.669 6.618 1.00 . A A . 71 CYS HB2 1 1
16 33411 1 1 75 CYS HB3 H 108.295 10.106 7.233 1.00 . A A . 71 CYS HB3 1 1
16 33412 1 1 75 CYS HG H 109.363 10.797 5.012 1.00 . A A . 71 CYS HG 1 1
16 33413 1 1 75 CYS N N 107.531 7.589 7.961 1.00 . A A . 71 CYS N 1 1
16 33414 1 1 75 CYS O O 110.414 8.636 6.895 1.00 . A A . 71 CYS O 1 1
16 33415 1 1 75 CYS SG S 108.217 10.143 4.863 1.00 . A A . 71 CYS SG 1 1
16 33416 1 1 76 VAL C C 111.670 6.409 4.727 1.00 . A A . 72 VAL C 1 1
16 33417 1 1 76 VAL CA C 111.251 6.059 6.168 1.00 . A A . 72 VAL CA 1 1
16 33418 1 1 76 VAL CB C 111.350 4.537 6.513 1.00 . A A . 72 VAL CB 1 1
16 33419 1 1 76 VAL CG1 C 112.670 3.910 6.108 1.00 . A A . 72 VAL CG1 1 1
16 33420 1 1 76 VAL CG2 C 111.167 4.379 8.006 1.00 . A A . 72 VAL CG2 1 1
16 33421 1 1 76 VAL H H 109.155 5.868 6.341 1.00 . A A . 72 VAL H 1 1
16 33422 1 1 76 VAL HA H 111.875 6.625 6.844 1.00 . A A . 72 VAL HA 1 1
16 33423 1 1 76 VAL HB H 110.540 4.007 6.037 1.00 . A A . 72 VAL HB 1 1
16 33424 1 1 76 VAL HG11 H 113.480 4.400 6.629 1.00 . A A . 72 VAL HG11 1 1
16 33425 1 1 76 VAL HG12 H 112.801 4.030 5.043 1.00 . A A . 72 VAL HG12 1 1
16 33426 1 1 76 VAL HG13 H 112.662 2.859 6.355 1.00 . A A . 72 VAL HG13 1 1
16 33427 1 1 76 VAL HG21 H 111.935 4.933 8.526 1.00 . A A . 72 VAL HG21 1 1
16 33428 1 1 76 VAL HG22 H 111.236 3.334 8.268 1.00 . A A . 72 VAL HG22 1 1
16 33429 1 1 76 VAL HG23 H 110.196 4.761 8.285 1.00 . A A . 72 VAL HG23 1 1
16 33430 1 1 76 VAL N N 109.892 6.519 6.386 1.00 . A A . 72 VAL N 1 1
16 33431 1 1 76 VAL O O 112.799 6.180 4.272 1.00 . A A . 72 VAL O 1 1
16 33432 1 1 77 LEU C C 111.897 8.690 2.902 1.00 . A A . 73 LEU C 1 1
16 33433 1 1 77 LEU CA C 110.933 7.545 2.758 1.00 . A A . 73 LEU CA 1 1
16 33434 1 1 77 LEU CB C 109.569 8.045 2.322 1.00 . A A . 73 LEU CB 1 1
16 33435 1 1 77 LEU CD1 C 109.786 7.260 0.002 1.00 . A A . 73 LEU CD1 1 1
16 33436 1 1 77 LEU CD2 C 107.881 8.713 0.705 1.00 . A A . 73 LEU CD2 1 1
16 33437 1 1 77 LEU CG C 109.358 8.406 0.892 1.00 . A A . 73 LEU CG 1 1
16 33438 1 1 77 LEU H H 109.862 7.114 4.461 1.00 . A A . 73 LEU H 1 1
16 33439 1 1 77 LEU HA H 111.286 6.797 2.066 1.00 . A A . 73 LEU HA 1 1
16 33440 1 1 77 LEU HB2 H 108.822 7.315 2.589 1.00 . A A . 73 LEU HB2 1 1
16 33441 1 1 77 LEU HB3 H 109.374 8.942 2.889 1.00 . A A . 73 LEU HB3 1 1
16 33442 1 1 77 LEU HD11 H 110.857 7.133 0.067 1.00 . A A . 73 LEU HD11 1 1
16 33443 1 1 77 LEU HD12 H 109.498 7.453 -1.020 1.00 . A A . 73 LEU HD12 1 1
16 33444 1 1 77 LEU HD13 H 109.309 6.360 0.358 1.00 . A A . 73 LEU HD13 1 1
16 33445 1 1 77 LEU HD21 H 107.695 8.976 -0.325 1.00 . A A . 73 LEU HD21 1 1
16 33446 1 1 77 LEU HD22 H 107.599 9.537 1.343 1.00 . A A . 73 LEU HD22 1 1
16 33447 1 1 77 LEU HD23 H 107.296 7.841 0.963 1.00 . A A . 73 LEU HD23 1 1
16 33448 1 1 77 LEU HG H 109.920 9.289 0.637 1.00 . A A . 73 LEU HG 1 1
16 33449 1 1 77 LEU N N 110.744 7.022 4.054 1.00 . A A . 73 LEU N 1 1
16 33450 1 1 77 LEU O O 111.555 9.741 3.466 1.00 . A A . 73 LEU O 1 1
16 33451 1 1 78 GLY C C 114.519 9.588 4.015 1.00 . A A . 74 GLY C 1 1
16 33452 1 1 78 GLY CA C 114.109 9.461 2.558 1.00 . A A . 74 GLY CA 1 1
16 33453 1 1 78 GLY H H 113.255 7.660 1.908 1.00 . A A . 74 GLY H 1 1
16 33454 1 1 78 GLY HA2 H 114.969 9.198 1.960 1.00 . A A . 74 GLY HA2 1 1
16 33455 1 1 78 GLY HA3 H 113.725 10.415 2.241 1.00 . A A . 74 GLY HA3 1 1
16 33456 1 1 78 GLY N N 113.081 8.495 2.389 1.00 . A A . 74 GLY N 1 1
16 33457 1 1 78 GLY O O 114.652 10.702 4.542 1.00 . A A . 74 GLY O 1 1
16 33458 1 1 79 HIS C C 116.584 8.400 6.016 1.00 . A A . 75 HIS C 1 1
16 33459 1 1 79 HIS CA C 115.086 8.445 6.033 1.00 . A A . 75 HIS CA 1 1
16 33460 1 1 79 HIS CB C 114.569 7.189 6.729 1.00 . A A . 75 HIS CB 1 1
16 33461 1 1 79 HIS CD2 C 114.317 7.027 9.259 1.00 . A A . 75 HIS CD2 1 1
16 33462 1 1 79 HIS CE1 C 112.461 8.090 9.540 1.00 . A A . 75 HIS CE1 1 1
16 33463 1 1 79 HIS CG C 113.927 7.423 8.054 1.00 . A A . 75 HIS CG 1 1
16 33464 1 1 79 HIS H H 114.447 7.615 4.245 1.00 . A A . 75 HIS H 1 1
16 33465 1 1 79 HIS HA H 114.730 9.320 6.553 1.00 . A A . 75 HIS HA 1 1
16 33466 1 1 79 HIS HB2 H 113.888 6.613 6.124 1.00 . A A . 75 HIS HB2 1 1
16 33467 1 1 79 HIS HB3 H 115.435 6.576 6.929 1.00 . A A . 75 HIS HB3 1 1
16 33468 1 1 79 HIS HD1 H 112.163 8.507 7.556 1.00 . A A . 75 HIS HD1 1 1
16 33469 1 1 79 HIS HD2 H 115.210 6.446 9.436 1.00 . A A . 75 HIS HD2 1 1
16 33470 1 1 79 HIS HE1 H 111.571 8.532 9.965 1.00 . A A . 75 HIS HE1 1 1
16 33471 1 1 79 HIS N N 114.651 8.470 4.675 1.00 . A A . 75 HIS N 1 1
16 33472 1 1 79 HIS ND1 N 112.741 8.100 8.242 1.00 . A A . 75 HIS ND1 1 1
16 33473 1 1 79 HIS NE2 N 113.395 7.448 10.213 1.00 . A A . 75 HIS NE2 1 1
16 33474 1 1 79 HIS O O 117.171 7.767 5.142 1.00 . A A . 75 HIS O 1 1
16 33475 1 1 80 THR C C 118.926 7.624 7.567 1.00 . A A . 76 THR C 1 1
16 33476 1 1 80 THR CA C 118.621 9.029 7.061 1.00 . A A . 76 THR CA 1 1
16 33477 1 1 80 THR CB C 119.041 10.062 8.129 1.00 . A A . 76 THR CB 1 1
16 33478 1 1 80 THR CG2 C 120.543 10.070 8.373 1.00 . A A . 76 THR CG2 1 1
16 33479 1 1 80 THR H H 116.661 9.645 7.537 1.00 . A A . 76 THR H 1 1
16 33480 1 1 80 THR HA H 119.109 9.240 6.121 1.00 . A A . 76 THR HA 1 1
16 33481 1 1 80 THR HB H 118.532 9.797 9.045 1.00 . A A . 76 THR HB 1 1
16 33482 1 1 80 THR HG1 H 117.869 11.279 7.118 1.00 . A A . 76 THR HG1 1 1
16 33483 1 1 80 THR HG21 H 120.759 10.773 9.165 1.00 . A A . 76 THR HG21 1 1
16 33484 1 1 80 THR HG22 H 121.065 10.361 7.474 1.00 . A A . 76 THR HG22 1 1
16 33485 1 1 80 THR HG23 H 120.859 9.084 8.680 1.00 . A A . 76 THR HG23 1 1
16 33486 1 1 80 THR N N 117.198 9.092 6.931 1.00 . A A . 76 THR N 1 1
16 33487 1 1 80 THR O O 118.190 7.082 8.393 1.00 . A A . 76 THR O 1 1
16 33488 1 1 80 THR OG1 O 118.615 11.370 7.727 1.00 . A A . 76 THR OG1 1 1
16 33489 1 1 81 HIS C C 120.598 5.475 8.815 1.00 . A A . 77 HIS C 1 1
16 33490 1 1 81 HIS CA C 120.457 5.711 7.349 1.00 . A A . 77 HIS CA 1 1
16 33491 1 1 81 HIS CB C 121.776 5.447 6.679 1.00 . A A . 77 HIS CB 1 1
16 33492 1 1 81 HIS CD2 C 122.603 3.089 7.351 1.00 . A A . 77 HIS CD2 1 1
16 33493 1 1 81 HIS CE1 C 122.337 2.099 5.463 1.00 . A A . 77 HIS CE1 1 1
16 33494 1 1 81 HIS CG C 122.087 3.996 6.493 1.00 . A A . 77 HIS CG 1 1
16 33495 1 1 81 HIS H H 120.476 7.513 6.314 1.00 . A A . 77 HIS H 1 1
16 33496 1 1 81 HIS HA H 119.733 5.043 6.908 1.00 . A A . 77 HIS HA 1 1
16 33497 1 1 81 HIS HB2 H 121.816 5.937 5.718 1.00 . A A . 77 HIS HB2 1 1
16 33498 1 1 81 HIS HB3 H 122.518 5.860 7.340 1.00 . A A . 77 HIS HB3 1 1
16 33499 1 1 81 HIS HD1 H 121.523 3.709 4.479 1.00 . A A . 77 HIS HD1 1 1
16 33500 1 1 81 HIS HD2 H 122.852 3.266 8.387 1.00 . A A . 77 HIS HD2 1 1
16 33501 1 1 81 HIS HE1 H 122.331 1.350 4.685 1.00 . A A . 77 HIS HE1 1 1
16 33502 1 1 81 HIS N N 120.015 7.061 7.054 1.00 . A A . 77 HIS N 1 1
16 33503 1 1 81 HIS ND1 N 121.923 3.340 5.304 1.00 . A A . 77 HIS ND1 1 1
16 33504 1 1 81 HIS NE2 N 122.763 1.885 6.695 1.00 . A A . 77 HIS NE2 1 1
16 33505 1 1 81 HIS O O 120.288 4.412 9.297 1.00 . A A . 77 HIS O 1 1
16 33506 1 1 82 ALA C C 119.905 6.250 11.626 1.00 . A A . 78 ALA C 1 1
16 33507 1 1 82 ALA CA C 121.249 6.430 10.955 1.00 . A A . 78 ALA CA 1 1
16 33508 1 1 82 ALA CB C 121.905 7.703 11.461 1.00 . A A . 78 ALA CB 1 1
16 33509 1 1 82 ALA H H 121.335 7.276 8.981 1.00 . A A . 78 ALA H 1 1
16 33510 1 1 82 ALA HA H 121.885 5.591 11.195 1.00 . A A . 78 ALA HA 1 1
16 33511 1 1 82 ALA HB1 H 121.301 8.554 11.183 1.00 . A A . 78 ALA HB1 1 1
16 33512 1 1 82 ALA HB2 H 122.892 7.796 11.035 1.00 . A A . 78 ALA HB2 1 1
16 33513 1 1 82 ALA HB3 H 121.986 7.660 12.538 1.00 . A A . 78 ALA HB3 1 1
16 33514 1 1 82 ALA N N 121.082 6.483 9.504 1.00 . A A . 78 ALA N 1 1
16 33515 1 1 82 ALA O O 119.759 5.484 12.564 1.00 . A A . 78 ALA O 1 1
16 33516 1 1 83 GLN C C 116.883 5.616 11.310 1.00 . A A . 79 GLN C 1 1
16 33517 1 1 83 GLN CA C 117.605 6.920 11.625 1.00 . A A . 79 GLN CA 1 1
16 33518 1 1 83 GLN CB C 116.839 8.111 11.076 1.00 . A A . 79 GLN CB 1 1
16 33519 1 1 83 GLN CD C 117.517 9.685 12.944 1.00 . A A . 79 GLN CD 1 1
16 33520 1 1 83 GLN CG C 117.449 9.451 11.447 1.00 . A A . 79 GLN CG 1 1
16 33521 1 1 83 GLN H H 119.091 7.398 10.246 1.00 . A A . 79 GLN H 1 1
16 33522 1 1 83 GLN HA H 117.719 7.043 12.689 1.00 . A A . 79 GLN HA 1 1
16 33523 1 1 83 GLN HB2 H 116.884 8.010 10.000 1.00 . A A . 79 GLN HB2 1 1
16 33524 1 1 83 GLN HB3 H 115.803 8.073 11.375 1.00 . A A . 79 GLN HB3 1 1
16 33525 1 1 83 GLN HE21 H 119.202 10.673 12.702 1.00 . A A . 79 GLN HE21 1 1
16 33526 1 1 83 GLN HE22 H 118.661 10.533 14.320 1.00 . A A . 79 GLN HE22 1 1
16 33527 1 1 83 GLN HG2 H 118.458 9.488 11.066 1.00 . A A . 79 GLN HG2 1 1
16 33528 1 1 83 GLN HG3 H 116.867 10.241 10.997 1.00 . A A . 79 GLN HG3 1 1
16 33529 1 1 83 GLN N N 118.926 6.913 11.081 1.00 . A A . 79 GLN N 1 1
16 33530 1 1 83 GLN NE2 N 118.546 10.360 13.363 1.00 . A A . 79 GLN NE2 1 1
16 33531 1 1 83 GLN O O 116.316 4.983 12.201 1.00 . A A . 79 GLN O 1 1
16 33532 1 1 83 GLN OE1 O 116.660 9.227 13.716 1.00 . A A . 79 GLN OE1 1 1
16 33533 1 1 84 VAL C C 116.871 2.752 10.316 1.00 . A A . 80 VAL C 1 1
16 33534 1 1 84 VAL CA C 116.279 3.979 9.620 1.00 . A A . 80 VAL CA 1 1
16 33535 1 1 84 VAL CB C 116.239 3.805 8.065 1.00 . A A . 80 VAL CB 1 1
16 33536 1 1 84 VAL CG1 C 117.618 3.842 7.463 1.00 . A A . 80 VAL CG1 1 1
16 33537 1 1 84 VAL CG2 C 115.515 2.515 7.697 1.00 . A A . 80 VAL CG2 1 1
16 33538 1 1 84 VAL H H 117.394 5.773 9.391 1.00 . A A . 80 VAL H 1 1
16 33539 1 1 84 VAL HA H 115.259 4.039 9.967 1.00 . A A . 80 VAL HA 1 1
16 33540 1 1 84 VAL HB H 115.696 4.632 7.625 1.00 . A A . 80 VAL HB 1 1
16 33541 1 1 84 VAL HG11 H 117.562 3.791 6.386 1.00 . A A . 80 VAL HG11 1 1
16 33542 1 1 84 VAL HG12 H 118.206 3.020 7.845 1.00 . A A . 80 VAL HG12 1 1
16 33543 1 1 84 VAL HG13 H 118.063 4.780 7.756 1.00 . A A . 80 VAL HG13 1 1
16 33544 1 1 84 VAL HG21 H 115.462 2.421 6.623 1.00 . A A . 80 VAL HG21 1 1
16 33545 1 1 84 VAL HG22 H 114.515 2.526 8.104 1.00 . A A . 80 VAL HG22 1 1
16 33546 1 1 84 VAL HG23 H 116.048 1.665 8.101 1.00 . A A . 80 VAL HG23 1 1
16 33547 1 1 84 VAL N N 116.926 5.209 10.047 1.00 . A A . 80 VAL N 1 1
16 33548 1 1 84 VAL O O 116.126 1.899 10.816 1.00 . A A . 80 VAL O 1 1
16 33549 1 1 85 VAL C C 118.464 1.516 12.560 1.00 . A A . 81 VAL C 1 1
16 33550 1 1 85 VAL CA C 118.839 1.550 11.092 1.00 . A A . 81 VAL CA 1 1
16 33551 1 1 85 VAL CB C 120.403 1.474 10.916 1.00 . A A . 81 VAL CB 1 1
16 33552 1 1 85 VAL CG1 C 121.123 2.609 11.618 1.00 . A A . 81 VAL CG1 1 1
16 33553 1 1 85 VAL CG2 C 120.937 0.128 11.398 1.00 . A A . 81 VAL CG2 1 1
16 33554 1 1 85 VAL H H 118.730 3.434 10.049 1.00 . A A . 81 VAL H 1 1
16 33555 1 1 85 VAL HA H 118.391 0.673 10.649 1.00 . A A . 81 VAL HA 1 1
16 33556 1 1 85 VAL HB H 120.624 1.561 9.863 1.00 . A A . 81 VAL HB 1 1
16 33557 1 1 85 VAL HG11 H 122.185 2.527 11.445 1.00 . A A . 81 VAL HG11 1 1
16 33558 1 1 85 VAL HG12 H 120.927 2.557 12.679 1.00 . A A . 81 VAL HG12 1 1
16 33559 1 1 85 VAL HG13 H 120.768 3.555 11.235 1.00 . A A . 81 VAL HG13 1 1
16 33560 1 1 85 VAL HG21 H 120.706 0.012 12.448 1.00 . A A . 81 VAL HG21 1 1
16 33561 1 1 85 VAL HG22 H 122.005 0.083 11.262 1.00 . A A . 81 VAL HG22 1 1
16 33562 1 1 85 VAL HG23 H 120.468 -0.676 10.848 1.00 . A A . 81 VAL HG23 1 1
16 33563 1 1 85 VAL N N 118.201 2.697 10.430 1.00 . A A . 81 VAL N 1 1
16 33564 1 1 85 VAL O O 118.226 0.460 13.119 1.00 . A A . 81 VAL O 1 1
16 33565 1 1 86 LYS C C 116.607 2.231 14.807 1.00 . A A . 82 LYS C 1 1
16 33566 1 1 86 LYS CA C 117.996 2.824 14.523 1.00 . A A . 82 LYS CA 1 1
16 33567 1 1 86 LYS CB C 118.119 4.310 14.900 1.00 . A A . 82 LYS CB 1 1
16 33568 1 1 86 LYS CD C 116.270 5.256 16.364 1.00 . A A . 82 LYS CD 1 1
16 33569 1 1 86 LYS CE C 116.128 6.536 15.535 1.00 . A A . 82 LYS CE 1 1
16 33570 1 1 86 LYS CG C 117.695 4.708 16.308 1.00 . A A . 82 LYS CG 1 1
16 33571 1 1 86 LYS H H 118.539 3.495 12.627 1.00 . A A . 82 LYS H 1 1
16 33572 1 1 86 LYS HA H 118.720 2.267 15.098 1.00 . A A . 82 LYS HA 1 1
16 33573 1 1 86 LYS HB2 H 119.153 4.589 14.764 1.00 . A A . 82 LYS HB2 1 1
16 33574 1 1 86 LYS HB3 H 117.531 4.859 14.181 1.00 . A A . 82 LYS HB3 1 1
16 33575 1 1 86 LYS HD2 H 115.593 4.510 15.977 1.00 . A A . 82 LYS HD2 1 1
16 33576 1 1 86 LYS HD3 H 116.020 5.473 17.392 1.00 . A A . 82 LYS HD3 1 1
16 33577 1 1 86 LYS HE2 H 116.909 7.227 15.813 1.00 . A A . 82 LYS HE2 1 1
16 33578 1 1 86 LYS HE3 H 116.230 6.294 14.488 1.00 . A A . 82 LYS HE3 1 1
16 33579 1 1 86 LYS HG2 H 117.751 3.832 16.936 1.00 . A A . 82 LYS HG2 1 1
16 33580 1 1 86 LYS HG3 H 118.377 5.458 16.681 1.00 . A A . 82 LYS HG3 1 1
16 33581 1 1 86 LYS HZ1 H 114.026 6.558 15.516 1.00 . A A . 82 LYS HZ1 1 1
16 33582 1 1 86 LYS HZ2 H 114.735 8.043 15.156 1.00 . A A . 82 LYS HZ2 1 1
16 33583 1 1 86 LYS HZ3 H 114.724 7.494 16.729 1.00 . A A . 82 LYS HZ3 1 1
16 33584 1 1 86 LYS N N 118.352 2.681 13.146 1.00 . A A . 82 LYS N 1 1
16 33585 1 1 86 LYS NZ N 114.824 7.188 15.740 1.00 . A A . 82 LYS NZ 1 1
16 33586 1 1 86 LYS O O 116.436 1.497 15.775 1.00 . A A . 82 LYS O 1 1
16 33587 1 1 87 ILE C C 114.266 0.487 13.923 1.00 . A A . 83 ILE C 1 1
16 33588 1 1 87 ILE CA C 114.294 1.989 14.130 1.00 . A A . 83 ILE CA 1 1
16 33589 1 1 87 ILE CB C 113.303 2.651 13.138 1.00 . A A . 83 ILE CB 1 1
16 33590 1 1 87 ILE CD1 C 112.451 4.897 12.301 1.00 . A A . 83 ILE CD1 1 1
16 33591 1 1 87 ILE CG1 C 113.334 4.173 13.288 1.00 . A A . 83 ILE CG1 1 1
16 33592 1 1 87 ILE CG2 C 111.882 2.119 13.357 1.00 . A A . 83 ILE CG2 1 1
16 33593 1 1 87 ILE H H 115.879 2.915 13.075 1.00 . A A . 83 ILE H 1 1
16 33594 1 1 87 ILE HA H 113.996 2.230 15.140 1.00 . A A . 83 ILE HA 1 1
16 33595 1 1 87 ILE HB H 113.611 2.392 12.136 1.00 . A A . 83 ILE HB 1 1
16 33596 1 1 87 ILE HD11 H 112.535 5.962 12.452 1.00 . A A . 83 ILE HD11 1 1
16 33597 1 1 87 ILE HD12 H 111.429 4.584 12.456 1.00 . A A . 83 ILE HD12 1 1
16 33598 1 1 87 ILE HD13 H 112.758 4.644 11.297 1.00 . A A . 83 ILE HD13 1 1
16 33599 1 1 87 ILE HG12 H 113.000 4.434 14.280 1.00 . A A . 83 ILE HG12 1 1
16 33600 1 1 87 ILE HG13 H 114.347 4.519 13.150 1.00 . A A . 83 ILE HG13 1 1
16 33601 1 1 87 ILE HG21 H 111.870 1.049 13.211 1.00 . A A . 83 ILE HG21 1 1
16 33602 1 1 87 ILE HG22 H 111.209 2.587 12.653 1.00 . A A . 83 ILE HG22 1 1
16 33603 1 1 87 ILE HG23 H 111.566 2.350 14.364 1.00 . A A . 83 ILE HG23 1 1
16 33604 1 1 87 ILE N N 115.653 2.471 13.922 1.00 . A A . 83 ILE N 1 1
16 33605 1 1 87 ILE O O 113.842 -0.298 14.791 1.00 . A A . 83 ILE O 1 1
16 33606 1 1 88 PHE C C 115.618 -2.201 13.242 1.00 . A A . 84 PHE C 1 1
16 33607 1 1 88 PHE CA C 114.831 -1.241 12.336 1.00 . A A . 84 PHE CA 1 1
16 33608 1 1 88 PHE CB C 115.343 -1.244 10.904 1.00 . A A . 84 PHE CB 1 1
16 33609 1 1 88 PHE CD1 C 113.531 0.246 9.950 1.00 . A A . 84 PHE CD1 1 1
16 33610 1 1 88 PHE CD2 C 114.067 -1.755 8.786 1.00 . A A . 84 PHE CD2 1 1
16 33611 1 1 88 PHE CE1 C 112.574 0.544 9.004 1.00 . A A . 84 PHE CE1 1 1
16 33612 1 1 88 PHE CE2 C 113.112 -1.462 7.836 1.00 . A A . 84 PHE CE2 1 1
16 33613 1 1 88 PHE CG C 114.291 -0.908 9.858 1.00 . A A . 84 PHE CG 1 1
16 33614 1 1 88 PHE CZ C 112.365 -0.313 7.945 1.00 . A A . 84 PHE CZ 1 1
16 33615 1 1 88 PHE H H 115.236 0.796 12.245 1.00 . A A . 84 PHE H 1 1
16 33616 1 1 88 PHE HA H 113.806 -1.578 12.310 1.00 . A A . 84 PHE HA 1 1
16 33617 1 1 88 PHE HB2 H 116.114 -0.490 10.839 1.00 . A A . 84 PHE HB2 1 1
16 33618 1 1 88 PHE HB3 H 115.783 -2.197 10.688 1.00 . A A . 84 PHE HB3 1 1
16 33619 1 1 88 PHE HD1 H 113.695 0.916 10.778 1.00 . A A . 84 PHE HD1 1 1
16 33620 1 1 88 PHE HD2 H 114.642 -2.662 8.689 1.00 . A A . 84 PHE HD2 1 1
16 33621 1 1 88 PHE HE1 H 111.992 1.449 9.093 1.00 . A A . 84 PHE HE1 1 1
16 33622 1 1 88 PHE HE2 H 112.949 -2.134 7.007 1.00 . A A . 84 PHE HE2 1 1
16 33623 1 1 88 PHE HZ H 111.614 -0.094 7.202 1.00 . A A . 84 PHE HZ 1 1
16 33624 1 1 88 PHE N N 114.812 0.110 12.808 1.00 . A A . 84 PHE N 1 1
16 33625 1 1 88 PHE O O 115.268 -3.367 13.364 1.00 . A A . 84 PHE O 1 1
16 33626 1 1 89 GLN C C 116.884 -2.537 16.200 1.00 . A A . 85 GLN C 1 1
16 33627 1 1 89 GLN CA C 117.451 -2.536 14.783 1.00 . A A . 85 GLN CA 1 1
16 33628 1 1 89 GLN CB C 118.931 -2.149 14.765 1.00 . A A . 85 GLN CB 1 1
16 33629 1 1 89 GLN CD C 119.685 -4.067 13.310 1.00 . A A . 85 GLN CD 1 1
16 33630 1 1 89 GLN CG C 119.653 -2.563 13.494 1.00 . A A . 85 GLN CG 1 1
16 33631 1 1 89 GLN H H 116.960 -0.792 13.690 1.00 . A A . 85 GLN H 1 1
16 33632 1 1 89 GLN HA H 117.364 -3.547 14.413 1.00 . A A . 85 GLN HA 1 1
16 33633 1 1 89 GLN HB2 H 119.002 -1.074 14.831 1.00 . A A . 85 GLN HB2 1 1
16 33634 1 1 89 GLN HB3 H 119.432 -2.602 15.606 1.00 . A A . 85 GLN HB3 1 1
16 33635 1 1 89 GLN HE21 H 117.995 -4.023 12.289 1.00 . A A . 85 GLN HE21 1 1
16 33636 1 1 89 GLN HE22 H 118.703 -5.576 12.516 1.00 . A A . 85 GLN HE22 1 1
16 33637 1 1 89 GLN HG2 H 119.147 -2.123 12.647 1.00 . A A . 85 GLN HG2 1 1
16 33638 1 1 89 GLN HG3 H 120.670 -2.199 13.535 1.00 . A A . 85 GLN HG3 1 1
16 33639 1 1 89 GLN N N 116.672 -1.716 13.865 1.00 . A A . 85 GLN N 1 1
16 33640 1 1 89 GLN NE2 N 118.701 -4.602 12.641 1.00 . A A . 85 GLN NE2 1 1
16 33641 1 1 89 GLN O O 117.130 -3.472 16.973 1.00 . A A . 85 GLN O 1 1
16 33642 1 1 89 GLN OE1 O 120.609 -4.740 13.768 1.00 . A A . 85 GLN OE1 1 1
16 33643 1 1 90 SER C C 114.213 -2.292 17.885 1.00 . A A . 86 SER C 1 1
16 33644 1 1 90 SER CA C 115.504 -1.477 17.871 1.00 . A A . 86 SER CA 1 1
16 33645 1 1 90 SER CB C 115.256 -0.040 18.308 1.00 . A A . 86 SER CB 1 1
16 33646 1 1 90 SER H H 115.956 -0.774 15.930 1.00 . A A . 86 SER H 1 1
16 33647 1 1 90 SER HA H 116.198 -1.942 18.556 1.00 . A A . 86 SER HA 1 1
16 33648 1 1 90 SER HB2 H 114.550 0.423 17.636 1.00 . A A . 86 SER HB2 1 1
16 33649 1 1 90 SER HB3 H 114.865 -0.027 19.316 1.00 . A A . 86 SER HB3 1 1
16 33650 1 1 90 SER HG H 116.573 1.000 17.361 1.00 . A A . 86 SER HG 1 1
16 33651 1 1 90 SER N N 116.117 -1.518 16.549 1.00 . A A . 86 SER N 1 1
16 33652 1 1 90 SER O O 113.640 -2.545 18.945 1.00 . A A . 86 SER O 1 1
16 33653 1 1 90 SER OG O 116.473 0.701 18.279 1.00 . A A . 86 SER OG 1 1
16 33654 1 1 91 ILE C C 112.581 -4.779 17.409 1.00 . A A . 87 ILE C 1 1
16 33655 1 1 91 ILE CA C 112.619 -3.523 16.483 1.00 . A A . 87 ILE CA 1 1
16 33656 1 1 91 ILE CB C 112.509 -3.924 14.978 1.00 . A A . 87 ILE CB 1 1
16 33657 1 1 91 ILE CD1 C 111.232 -3.377 12.846 1.00 . A A . 87 ILE CD1 1 1
16 33658 1 1 91 ILE CG1 C 111.760 -2.860 14.172 1.00 . A A . 87 ILE CG1 1 1
16 33659 1 1 91 ILE CG2 C 111.933 -5.280 14.750 1.00 . A A . 87 ILE CG2 1 1
16 33660 1 1 91 ILE H H 114.226 -2.351 15.890 1.00 . A A . 87 ILE H 1 1
16 33661 1 1 91 ILE HA H 111.778 -2.886 16.706 1.00 . A A . 87 ILE HA 1 1
16 33662 1 1 91 ILE HB H 113.520 -3.953 14.598 1.00 . A A . 87 ILE HB 1 1
16 33663 1 1 91 ILE HD11 H 110.798 -2.584 12.257 1.00 . A A . 87 ILE HD11 1 1
16 33664 1 1 91 ILE HD12 H 110.455 -4.102 13.066 1.00 . A A . 87 ILE HD12 1 1
16 33665 1 1 91 ILE HD13 H 111.993 -3.900 12.269 1.00 . A A . 87 ILE HD13 1 1
16 33666 1 1 91 ILE HG12 H 110.916 -2.508 14.744 1.00 . A A . 87 ILE HG12 1 1
16 33667 1 1 91 ILE HG13 H 112.423 -2.032 13.970 1.00 . A A . 87 ILE HG13 1 1
16 33668 1 1 91 ILE HG21 H 110.948 -5.311 15.198 1.00 . A A . 87 ILE HG21 1 1
16 33669 1 1 91 ILE HG22 H 112.560 -6.067 15.141 1.00 . A A . 87 ILE HG22 1 1
16 33670 1 1 91 ILE HG23 H 111.803 -5.382 13.677 1.00 . A A . 87 ILE HG23 1 1
16 33671 1 1 91 ILE N N 113.772 -2.680 16.691 1.00 . A A . 87 ILE N 1 1
16 33672 1 1 91 ILE O O 113.611 -5.450 17.629 1.00 . A A . 87 ILE O 1 1
16 33673 1 1 92 PRO C C 110.600 -7.441 18.103 1.00 . A A . 88 PRO C 1 1
16 33674 1 1 92 PRO CA C 111.181 -6.228 18.855 1.00 . A A . 88 PRO CA 1 1
16 33675 1 1 92 PRO CB C 110.145 -5.674 19.839 1.00 . A A . 88 PRO CB 1 1
16 33676 1 1 92 PRO CD C 110.125 -4.343 17.792 1.00 . A A . 88 PRO CD 1 1
16 33677 1 1 92 PRO CG C 109.353 -4.645 19.064 1.00 . A A . 88 PRO CG 1 1
16 33678 1 1 92 PRO HA H 112.066 -6.543 19.389 1.00 . A A . 88 PRO HA 1 1
16 33679 1 1 92 PRO HB2 H 109.516 -6.481 20.185 1.00 . A A . 88 PRO HB2 1 1
16 33680 1 1 92 PRO HB3 H 110.654 -5.226 20.680 1.00 . A A . 88 PRO HB3 1 1
16 33681 1 1 92 PRO HD2 H 109.605 -4.714 16.922 1.00 . A A . 88 PRO HD2 1 1
16 33682 1 1 92 PRO HD3 H 110.280 -3.286 17.674 1.00 . A A . 88 PRO HD3 1 1
16 33683 1 1 92 PRO HG2 H 108.379 -5.041 18.819 1.00 . A A . 88 PRO HG2 1 1
16 33684 1 1 92 PRO HG3 H 109.246 -3.749 19.657 1.00 . A A . 88 PRO HG3 1 1
16 33685 1 1 92 PRO N N 111.390 -5.086 17.974 1.00 . A A . 88 PRO N 1 1
16 33686 1 1 92 PRO O O 109.917 -7.308 17.092 1.00 . A A . 88 PRO O 1 1
16 33687 1 1 93 ILE C C 108.924 -9.994 18.265 1.00 . A A . 89 ILE C 1 1
16 33688 1 1 93 ILE CA C 110.441 -9.869 18.026 1.00 . A A . 89 ILE CA 1 1
16 33689 1 1 93 ILE CB C 111.103 -11.076 18.743 1.00 . A A . 89 ILE CB 1 1
16 33690 1 1 93 ILE CD1 C 113.271 -11.921 19.747 1.00 . A A . 89 ILE CD1 1 1
16 33691 1 1 93 ILE CG1 C 112.602 -10.864 18.921 1.00 . A A . 89 ILE CG1 1 1
16 33692 1 1 93 ILE CG2 C 110.843 -12.366 17.973 1.00 . A A . 89 ILE CG2 1 1
16 33693 1 1 93 ILE H H 111.507 -8.644 19.373 1.00 . A A . 89 ILE H 1 1
16 33694 1 1 93 ILE HA H 110.686 -9.883 16.971 1.00 . A A . 89 ILE HA 1 1
16 33695 1 1 93 ILE HB H 110.644 -11.173 19.716 1.00 . A A . 89 ILE HB 1 1
16 33696 1 1 93 ILE HD11 H 114.320 -11.680 19.828 1.00 . A A . 89 ILE HD11 1 1
16 33697 1 1 93 ILE HD12 H 113.146 -12.879 19.265 1.00 . A A . 89 ILE HD12 1 1
16 33698 1 1 93 ILE HD13 H 112.822 -11.926 20.729 1.00 . A A . 89 ILE HD13 1 1
16 33699 1 1 93 ILE HG12 H 113.081 -10.887 17.957 1.00 . A A . 89 ILE HG12 1 1
16 33700 1 1 93 ILE HG13 H 112.790 -9.910 19.389 1.00 . A A . 89 ILE HG13 1 1
16 33701 1 1 93 ILE HG21 H 109.778 -12.528 17.903 1.00 . A A . 89 ILE HG21 1 1
16 33702 1 1 93 ILE HG22 H 111.308 -13.192 18.490 1.00 . A A . 89 ILE HG22 1 1
16 33703 1 1 93 ILE HG23 H 111.263 -12.269 16.983 1.00 . A A . 89 ILE HG23 1 1
16 33704 1 1 93 ILE N N 110.920 -8.614 18.587 1.00 . A A . 89 ILE N 1 1
16 33705 1 1 93 ILE O O 108.429 -9.615 19.338 1.00 . A A . 89 ILE O 1 1
16 33706 1 1 94 GLY C C 105.986 -9.595 17.020 1.00 . A A . 90 GLY C 1 1
16 33707 1 1 94 GLY CA C 106.794 -10.764 17.450 1.00 . A A . 90 GLY CA 1 1
16 33708 1 1 94 GLY H H 108.643 -10.776 16.446 1.00 . A A . 90 GLY H 1 1
16 33709 1 1 94 GLY HA2 H 106.506 -11.613 16.847 1.00 . A A . 90 GLY HA2 1 1
16 33710 1 1 94 GLY HA3 H 106.584 -10.978 18.487 1.00 . A A . 90 GLY HA3 1 1
16 33711 1 1 94 GLY N N 108.210 -10.534 17.294 1.00 . A A . 90 GLY N 1 1
16 33712 1 1 94 GLY O O 104.780 -9.542 17.253 1.00 . A A . 90 GLY O 1 1
16 33713 1 1 95 ALA C C 105.550 -7.297 14.601 1.00 . A A . 91 ALA C 1 1
16 33714 1 1 95 ALA CA C 105.959 -7.400 16.080 1.00 . A A . 91 ALA CA 1 1
16 33715 1 1 95 ALA CB C 106.802 -6.225 16.573 1.00 . A A . 91 ALA CB 1 1
16 33716 1 1 95 ALA H H 107.526 -8.897 16.045 1.00 . A A . 91 ALA H 1 1
16 33717 1 1 95 ALA HA H 105.043 -7.425 16.654 1.00 . A A . 91 ALA HA 1 1
16 33718 1 1 95 ALA HB1 H 106.238 -5.311 16.482 1.00 . A A . 91 ALA HB1 1 1
16 33719 1 1 95 ALA HB2 H 107.713 -6.143 16.002 1.00 . A A . 91 ALA HB2 1 1
16 33720 1 1 95 ALA HB3 H 107.060 -6.375 17.610 1.00 . A A . 91 ALA HB3 1 1
16 33721 1 1 95 ALA N N 106.623 -8.670 16.372 1.00 . A A . 91 ALA N 1 1
16 33722 1 1 95 ALA O O 105.625 -8.275 13.870 1.00 . A A . 91 ALA O 1 1
16 33723 1 1 96 SER C C 104.770 -4.627 12.213 1.00 . A A . 92 SER C 1 1
16 33724 1 1 96 SER CA C 104.538 -5.995 12.831 1.00 . A A . 92 SER CA 1 1
16 33725 1 1 96 SER CB C 103.057 -6.309 12.924 1.00 . A A . 92 SER CB 1 1
16 33726 1 1 96 SER H H 105.295 -5.329 14.694 1.00 . A A . 92 SER H 1 1
16 33727 1 1 96 SER HA H 104.983 -6.711 12.152 1.00 . A A . 92 SER HA 1 1
16 33728 1 1 96 SER HB2 H 103.007 -7.381 13.056 1.00 . A A . 92 SER HB2 1 1
16 33729 1 1 96 SER HB3 H 102.625 -5.795 13.766 1.00 . A A . 92 SER HB3 1 1
16 33730 1 1 96 SER HG H 102.031 -5.084 11.840 1.00 . A A . 92 SER HG 1 1
16 33731 1 1 96 SER N N 105.126 -6.137 14.160 1.00 . A A . 92 SER N 1 1
16 33732 1 1 96 SER O O 104.821 -3.641 12.911 1.00 . A A . 92 SER O 1 1
16 33733 1 1 96 SER OG O 102.363 -5.988 11.738 1.00 . A A . 92 SER OG 1 1
16 33734 1 1 97 VAL C C 104.476 -3.600 8.745 1.00 . A A . 93 VAL C 1 1
16 33735 1 1 97 VAL CA C 105.000 -3.362 10.109 1.00 . A A . 93 VAL CA 1 1
16 33736 1 1 97 VAL CB C 106.407 -2.761 9.936 1.00 . A A . 93 VAL CB 1 1
16 33737 1 1 97 VAL CG1 C 107.006 -2.207 11.205 1.00 . A A . 93 VAL CG1 1 1
16 33738 1 1 97 VAL CG2 C 107.343 -3.686 9.187 1.00 . A A . 93 VAL CG2 1 1
16 33739 1 1 97 VAL H H 104.940 -5.449 10.396 1.00 . A A . 93 VAL H 1 1
16 33740 1 1 97 VAL HA H 104.359 -2.610 10.543 1.00 . A A . 93 VAL HA 1 1
16 33741 1 1 97 VAL HB H 106.239 -1.901 9.303 1.00 . A A . 93 VAL HB 1 1
16 33742 1 1 97 VAL HG11 H 108.017 -1.887 11.001 1.00 . A A . 93 VAL HG11 1 1
16 33743 1 1 97 VAL HG12 H 106.964 -2.925 12.010 1.00 . A A . 93 VAL HG12 1 1
16 33744 1 1 97 VAL HG13 H 106.414 -1.334 11.442 1.00 . A A . 93 VAL HG13 1 1
16 33745 1 1 97 VAL HG21 H 108.361 -3.339 9.268 1.00 . A A . 93 VAL HG21 1 1
16 33746 1 1 97 VAL HG22 H 107.050 -3.661 8.149 1.00 . A A . 93 VAL HG22 1 1
16 33747 1 1 97 VAL HG23 H 107.247 -4.703 9.539 1.00 . A A . 93 VAL HG23 1 1
16 33748 1 1 97 VAL N N 104.926 -4.601 10.891 1.00 . A A . 93 VAL N 1 1
16 33749 1 1 97 VAL O O 104.532 -4.723 8.241 1.00 . A A . 93 VAL O 1 1
16 33750 1 1 98 ASP C C 104.590 -1.973 5.946 1.00 . A A . 94 ASP C 1 1
16 33751 1 1 98 ASP CA C 103.516 -2.556 6.808 1.00 . A A . 94 ASP CA 1 1
16 33752 1 1 98 ASP CB C 102.290 -1.663 6.719 1.00 . A A . 94 ASP CB 1 1
16 33753 1 1 98 ASP CG C 101.660 -1.607 5.335 1.00 . A A . 94 ASP CG 1 1
16 33754 1 1 98 ASP H H 103.984 -1.715 8.660 1.00 . A A . 94 ASP H 1 1
16 33755 1 1 98 ASP HA H 103.261 -3.556 6.493 1.00 . A A . 94 ASP HA 1 1
16 33756 1 1 98 ASP HB2 H 101.563 -1.984 7.445 1.00 . A A . 94 ASP HB2 1 1
16 33757 1 1 98 ASP HB3 H 102.615 -0.671 6.984 1.00 . A A . 94 ASP HB3 1 1
16 33758 1 1 98 ASP N N 104.003 -2.556 8.160 1.00 . A A . 94 ASP N 1 1
16 33759 1 1 98 ASP O O 104.924 -0.813 6.095 1.00 . A A . 94 ASP O 1 1
16 33760 1 1 98 ASP OD1 O 100.797 -2.473 5.033 1.00 . A A . 94 ASP OD1 1 1
16 33761 1 1 98 ASP OD2 O 101.963 -0.657 4.563 1.00 . A A . 94 ASP OD2 1 1
16 33762 1 1 99 LEU C C 105.527 -1.775 2.973 1.00 . A A . 95 LEU C 1 1
16 33763 1 1 99 LEU CA C 106.172 -2.223 4.219 1.00 . A A . 95 LEU CA 1 1
16 33764 1 1 99 LEU CB C 107.302 -3.214 3.851 1.00 . A A . 95 LEU CB 1 1
16 33765 1 1 99 LEU CD1 C 108.838 -2.506 5.723 1.00 . A A . 95 LEU CD1 1 1
16 33766 1 1 99 LEU CD2 C 107.576 -4.642 5.861 1.00 . A A . 95 LEU CD2 1 1
16 33767 1 1 99 LEU CG C 108.249 -3.674 4.953 1.00 . A A . 95 LEU CG 1 1
16 33768 1 1 99 LEU H H 104.898 -3.694 5.081 1.00 . A A . 95 LEU H 1 1
16 33769 1 1 99 LEU HA H 106.608 -1.360 4.700 1.00 . A A . 95 LEU HA 1 1
16 33770 1 1 99 LEU HB2 H 106.840 -4.098 3.433 1.00 . A A . 95 LEU HB2 1 1
16 33771 1 1 99 LEU HB3 H 107.893 -2.754 3.072 1.00 . A A . 95 LEU HB3 1 1
16 33772 1 1 99 LEU HD11 H 109.395 -1.860 5.062 1.00 . A A . 95 LEU HD11 1 1
16 33773 1 1 99 LEU HD12 H 109.489 -2.885 6.498 1.00 . A A . 95 LEU HD12 1 1
16 33774 1 1 99 LEU HD13 H 108.036 -1.949 6.184 1.00 . A A . 95 LEU HD13 1 1
16 33775 1 1 99 LEU HD21 H 108.250 -4.891 6.667 1.00 . A A . 95 LEU HD21 1 1
16 33776 1 1 99 LEU HD22 H 107.327 -5.524 5.288 1.00 . A A . 95 LEU HD22 1 1
16 33777 1 1 99 LEU HD23 H 106.670 -4.204 6.252 1.00 . A A . 95 LEU HD23 1 1
16 33778 1 1 99 LEU HG H 109.080 -4.180 4.484 1.00 . A A . 95 LEU HG 1 1
16 33779 1 1 99 LEU N N 105.164 -2.749 5.108 1.00 . A A . 95 LEU N 1 1
16 33780 1 1 99 LEU O O 104.977 -2.571 2.215 1.00 . A A . 95 LEU O 1 1
16 33781 1 1 100 GLU C C 106.281 0.229 0.722 1.00 . A A . 96 GLU C 1 1
16 33782 1 1 100 GLU CA C 105.087 0.096 1.624 1.00 . A A . 96 GLU CA 1 1
16 33783 1 1 100 GLU CB C 104.498 1.428 2.021 1.00 . A A . 96 GLU CB 1 1
16 33784 1 1 100 GLU CD C 103.108 3.361 1.459 1.00 . A A . 96 GLU CD 1 1
16 33785 1 1 100 GLU CG C 103.875 2.211 0.913 1.00 . A A . 96 GLU CG 1 1
16 33786 1 1 100 GLU H H 106.010 0.045 3.460 1.00 . A A . 96 GLU H 1 1
16 33787 1 1 100 GLU HA H 104.335 -0.532 1.168 1.00 . A A . 96 GLU HA 1 1
16 33788 1 1 100 GLU HB2 H 103.742 1.261 2.772 1.00 . A A . 96 GLU HB2 1 1
16 33789 1 1 100 GLU HB3 H 105.287 2.025 2.456 1.00 . A A . 96 GLU HB3 1 1
16 33790 1 1 100 GLU HG2 H 104.661 2.582 0.271 1.00 . A A . 96 GLU HG2 1 1
16 33791 1 1 100 GLU HG3 H 103.206 1.571 0.356 1.00 . A A . 96 GLU HG3 1 1
16 33792 1 1 100 GLU N N 105.578 -0.521 2.781 1.00 . A A . 96 GLU N 1 1
16 33793 1 1 100 GLU O O 107.222 0.978 1.022 1.00 . A A . 96 GLU O 1 1
16 33794 1 1 100 GLU OE1 O 103.713 4.377 1.816 1.00 . A A . 96 GLU OE1 1 1
16 33795 1 1 100 GLU OE2 O 101.879 3.246 1.604 1.00 . A A . 96 GLU OE2 1 1
16 33796 1 1 101 LEU C C 107.140 -0.748 -2.608 1.00 . A A . 97 LEU C 1 1
16 33797 1 1 101 LEU CA C 107.467 -0.659 -1.127 1.00 . A A . 97 LEU CA 1 1
16 33798 1 1 101 LEU CB C 108.365 -1.838 -0.613 1.00 . A A . 97 LEU CB 1 1
16 33799 1 1 101 LEU CD1 C 108.731 -4.188 0.163 1.00 . A A . 97 LEU CD1 1 1
16 33800 1 1 101 LEU CD2 C 106.447 -3.558 -0.452 1.00 . A A . 97 LEU CD2 1 1
16 33801 1 1 101 LEU CG C 107.907 -3.328 -0.761 1.00 . A A . 97 LEU CG 1 1
16 33802 1 1 101 LEU H H 105.489 -1.040 -0.582 1.00 . A A . 97 LEU H 1 1
16 33803 1 1 101 LEU HA H 108.022 0.257 -0.981 1.00 . A A . 97 LEU HA 1 1
16 33804 1 1 101 LEU HB2 H 109.316 -1.756 -1.117 1.00 . A A . 97 LEU HB2 1 1
16 33805 1 1 101 LEU HB3 H 108.548 -1.651 0.436 1.00 . A A . 97 LEU HB3 1 1
16 33806 1 1 101 LEU HD11 H 108.637 -3.821 1.175 1.00 . A A . 97 LEU HD11 1 1
16 33807 1 1 101 LEU HD12 H 109.772 -4.185 -0.120 1.00 . A A . 97 LEU HD12 1 1
16 33808 1 1 101 LEU HD13 H 108.349 -5.200 0.137 1.00 . A A . 97 LEU HD13 1 1
16 33809 1 1 101 LEU HD21 H 106.201 -4.592 -0.643 1.00 . A A . 97 LEU HD21 1 1
16 33810 1 1 101 LEU HD22 H 105.843 -2.903 -1.063 1.00 . A A . 97 LEU HD22 1 1
16 33811 1 1 101 LEU HD23 H 106.269 -3.335 0.589 1.00 . A A . 97 LEU HD23 1 1
16 33812 1 1 101 LEU HG H 108.122 -3.663 -1.770 1.00 . A A . 97 LEU HG 1 1
16 33813 1 1 101 LEU N N 106.297 -0.540 -0.319 1.00 . A A . 97 LEU N 1 1
16 33814 1 1 101 LEU O O 106.002 -1.046 -3.006 1.00 . A A . 97 LEU O 1 1
16 33815 1 1 102 CYS C C 108.790 -1.558 -5.429 1.00 . A A . 98 CYS C 1 1
16 33816 1 1 102 CYS CA C 107.996 -0.421 -4.825 1.00 . A A . 98 CYS CA 1 1
16 33817 1 1 102 CYS CB C 108.497 0.934 -5.347 1.00 . A A . 98 CYS CB 1 1
16 33818 1 1 102 CYS H H 108.989 -0.221 -3.003 1.00 . A A . 98 CYS H 1 1
16 33819 1 1 102 CYS HA H 106.954 -0.525 -5.088 1.00 . A A . 98 CYS HA 1 1
16 33820 1 1 102 CYS HB2 H 107.754 1.684 -5.119 1.00 . A A . 98 CYS HB2 1 1
16 33821 1 1 102 CYS HB3 H 109.410 1.192 -4.833 1.00 . A A . 98 CYS HB3 1 1
16 33822 1 1 102 CYS HG H 107.708 0.712 -7.805 1.00 . A A . 98 CYS HG 1 1
16 33823 1 1 102 CYS N N 108.115 -0.440 -3.397 1.00 . A A . 98 CYS N 1 1
16 33824 1 1 102 CYS O O 109.982 -1.676 -5.196 1.00 . A A . 98 CYS O 1 1
16 33825 1 1 102 CYS SG S 108.806 1.030 -7.127 1.00 . A A . 98 CYS SG 1 1
16 33826 1 1 103 ARG C C 108.913 -3.084 -8.317 1.00 . A A . 99 ARG C 1 1
16 33827 1 1 103 ARG CA C 108.792 -3.480 -6.854 1.00 . A A . 99 ARG CA 1 1
16 33828 1 1 103 ARG CB C 107.952 -4.757 -6.719 1.00 . A A . 99 ARG CB 1 1
16 33829 1 1 103 ARG CD C 109.595 -6.632 -6.559 1.00 . A A . 99 ARG CD 1 1
16 33830 1 1 103 ARG CG C 108.519 -5.993 -7.390 1.00 . A A . 99 ARG CG 1 1
16 33831 1 1 103 ARG CZ C 108.698 -8.378 -5.038 1.00 . A A . 99 ARG CZ 1 1
16 33832 1 1 103 ARG H H 107.170 -2.242 -6.320 1.00 . A A . 99 ARG H 1 1
16 33833 1 1 103 ARG HA H 109.772 -3.626 -6.422 1.00 . A A . 99 ARG HA 1 1
16 33834 1 1 103 ARG HB2 H 107.881 -4.985 -5.665 1.00 . A A . 99 ARG HB2 1 1
16 33835 1 1 103 ARG HB3 H 106.955 -4.590 -7.091 1.00 . A A . 99 ARG HB3 1 1
16 33836 1 1 103 ARG HD2 H 110.061 -7.436 -7.105 1.00 . A A . 99 ARG HD2 1 1
16 33837 1 1 103 ARG HD3 H 110.311 -5.864 -6.303 1.00 . A A . 99 ARG HD3 1 1
16 33838 1 1 103 ARG HE H 108.982 -6.451 -4.600 1.00 . A A . 99 ARG HE 1 1
16 33839 1 1 103 ARG HG2 H 107.722 -6.708 -7.526 1.00 . A A . 99 ARG HG2 1 1
16 33840 1 1 103 ARG HG3 H 108.928 -5.714 -8.350 1.00 . A A . 99 ARG HG3 1 1
16 33841 1 1 103 ARG HH11 H 109.109 -9.136 -6.885 1.00 . A A . 99 ARG HH11 1 1
16 33842 1 1 103 ARG HH12 H 108.561 -10.286 -5.752 1.00 . A A . 99 ARG HH12 1 1
16 33843 1 1 103 ARG HH21 H 108.237 -7.912 -3.149 1.00 . A A . 99 ARG HH21 1 1
16 33844 1 1 103 ARG HH22 H 107.923 -9.557 -3.541 1.00 . A A . 99 ARG HH22 1 1
16 33845 1 1 103 ARG N N 108.133 -2.387 -6.181 1.00 . A A . 99 ARG N 1 1
16 33846 1 1 103 ARG NE N 109.054 -7.140 -5.314 1.00 . A A . 99 ARG NE 1 1
16 33847 1 1 103 ARG NH1 N 108.786 -9.329 -5.956 1.00 . A A . 99 ARG NH1 1 1
16 33848 1 1 103 ARG NH2 N 108.261 -8.658 -3.829 1.00 . A A . 99 ARG NH2 1 1
16 33849 1 1 103 ARG O O 108.044 -2.380 -8.832 1.00 . A A . 99 ARG O 1 1
16 33850 1 1 104 GLY C C 111.547 -2.731 -10.667 1.00 . A A . 100 GLY C 1 1
16 33851 1 1 104 GLY CA C 110.134 -3.155 -10.365 1.00 . A A . 100 GLY CA 1 1
16 33852 1 1 104 GLY H H 110.618 -4.086 -8.530 1.00 . A A . 100 GLY H 1 1
16 33853 1 1 104 GLY HA2 H 109.882 -4.006 -10.980 1.00 . A A . 100 GLY HA2 1 1
16 33854 1 1 104 GLY HA3 H 109.469 -2.339 -10.602 1.00 . A A . 100 GLY HA3 1 1
16 33855 1 1 104 GLY N N 109.959 -3.509 -8.976 1.00 . A A . 100 GLY N 1 1
16 33856 1 1 104 GLY O O 111.937 -2.612 -11.837 1.00 . A A . 100 GLY O 1 1
16 33857 1 1 105 TYR C C 114.586 -3.340 -9.635 1.00 . A A . 101 TYR C 1 1
16 33858 1 1 105 TYR CA C 113.696 -2.115 -9.773 1.00 . A A . 101 TYR CA 1 1
16 33859 1 1 105 TYR CB C 114.099 -1.042 -8.760 1.00 . A A . 101 TYR CB 1 1
16 33860 1 1 105 TYR CD1 C 114.275 1.174 -9.921 1.00 . A A . 101 TYR CD1 1 1
16 33861 1 1 105 TYR CD2 C 112.347 0.774 -8.589 1.00 . A A . 101 TYR CD2 1 1
16 33862 1 1 105 TYR CE1 C 113.804 2.422 -10.243 1.00 . A A . 101 TYR CE1 1 1
16 33863 1 1 105 TYR CE2 C 111.867 2.029 -8.907 1.00 . A A . 101 TYR CE2 1 1
16 33864 1 1 105 TYR CG C 113.560 0.328 -9.092 1.00 . A A . 101 TYR CG 1 1
16 33865 1 1 105 TYR CZ C 112.602 2.848 -9.737 1.00 . A A . 101 TYR CZ 1 1
16 33866 1 1 105 TYR H H 111.926 -2.529 -8.733 1.00 . A A . 101 TYR H 1 1
16 33867 1 1 105 TYR HA H 113.815 -1.707 -10.765 1.00 . A A . 101 TYR HA 1 1
16 33868 1 1 105 TYR HB2 H 113.729 -1.319 -7.783 1.00 . A A . 101 TYR HB2 1 1
16 33869 1 1 105 TYR HB3 H 115.177 -0.979 -8.724 1.00 . A A . 101 TYR HB3 1 1
16 33870 1 1 105 TYR HD1 H 115.220 0.838 -10.320 1.00 . A A . 101 TYR HD1 1 1
16 33871 1 1 105 TYR HD2 H 111.778 0.128 -7.938 1.00 . A A . 101 TYR HD2 1 1
16 33872 1 1 105 TYR HE1 H 114.383 3.064 -10.892 1.00 . A A . 101 TYR HE1 1 1
16 33873 1 1 105 TYR HE2 H 110.920 2.361 -8.507 1.00 . A A . 101 TYR HE2 1 1
16 33874 1 1 105 TYR HH H 111.882 4.564 -9.260 1.00 . A A . 101 TYR HH 1 1
16 33875 1 1 105 TYR N N 112.303 -2.473 -9.634 1.00 . A A . 101 TYR N 1 1
16 33876 1 1 105 TYR O O 114.613 -3.977 -8.583 1.00 . A A . 101 TYR O 1 1
16 33877 1 1 105 TYR OH O 112.127 4.102 -10.071 1.00 . A A . 101 TYR OH 1 1
16 33878 1 1 106 PRO C C 117.510 -4.437 -9.999 1.00 . A A . 102 PRO C 1 1
16 33879 1 1 106 PRO CA C 116.203 -4.839 -10.668 1.00 . A A . 102 PRO CA 1 1
16 33880 1 1 106 PRO CB C 116.460 -5.182 -12.148 1.00 . A A . 102 PRO CB 1 1
16 33881 1 1 106 PRO CD C 115.188 -3.153 -12.053 1.00 . A A . 102 PRO CD 1 1
16 33882 1 1 106 PRO CG C 115.554 -4.302 -12.939 1.00 . A A . 102 PRO CG 1 1
16 33883 1 1 106 PRO HA H 115.782 -5.693 -10.159 1.00 . A A . 102 PRO HA 1 1
16 33884 1 1 106 PRO HB2 H 117.498 -4.988 -12.382 1.00 . A A . 102 PRO HB2 1 1
16 33885 1 1 106 PRO HB3 H 116.245 -6.227 -12.319 1.00 . A A . 102 PRO HB3 1 1
16 33886 1 1 106 PRO HD2 H 115.875 -2.332 -12.180 1.00 . A A . 102 PRO HD2 1 1
16 33887 1 1 106 PRO HD3 H 114.178 -2.845 -12.279 1.00 . A A . 102 PRO HD3 1 1
16 33888 1 1 106 PRO HG2 H 116.067 -3.943 -13.820 1.00 . A A . 102 PRO HG2 1 1
16 33889 1 1 106 PRO HG3 H 114.671 -4.854 -13.224 1.00 . A A . 102 PRO HG3 1 1
16 33890 1 1 106 PRO N N 115.276 -3.730 -10.712 1.00 . A A . 102 PRO N 1 1
16 33891 1 1 106 PRO O O 117.817 -3.235 -9.862 1.00 . A A . 102 PRO O 1 1
16 33892 1 1 107 LEU C C 120.701 -5.656 -9.935 1.00 . A A . 103 LEU C 1 1
16 33893 1 1 107 LEU CA C 119.562 -5.243 -8.978 1.00 . A A . 103 LEU CA 1 1
16 33894 1 1 107 LEU CB C 119.633 -6.065 -7.658 1.00 . A A . 103 LEU CB 1 1
16 33895 1 1 107 LEU CD1 C 120.375 -4.286 -6.016 1.00 . A A . 103 LEU CD1 1 1
16 33896 1 1 107 LEU CD2 C 117.937 -4.738 -6.342 1.00 . A A . 103 LEU CD2 1 1
16 33897 1 1 107 LEU CG C 119.326 -5.345 -6.328 1.00 . A A . 103 LEU CG 1 1
16 33898 1 1 107 LEU H H 117.959 -6.342 -9.779 1.00 . A A . 103 LEU H 1 1
16 33899 1 1 107 LEU HA H 119.666 -4.195 -8.739 1.00 . A A . 103 LEU HA 1 1
16 33900 1 1 107 LEU HB2 H 118.864 -6.822 -7.737 1.00 . A A . 103 LEU HB2 1 1
16 33901 1 1 107 LEU HB3 H 120.601 -6.537 -7.584 1.00 . A A . 103 LEU HB3 1 1
16 33902 1 1 107 LEU HD11 H 120.134 -3.815 -5.073 1.00 . A A . 103 LEU HD11 1 1
16 33903 1 1 107 LEU HD12 H 120.399 -3.541 -6.798 1.00 . A A . 103 LEU HD12 1 1
16 33904 1 1 107 LEU HD13 H 121.343 -4.757 -5.934 1.00 . A A . 103 LEU HD13 1 1
16 33905 1 1 107 LEU HD21 H 117.217 -5.527 -6.502 1.00 . A A . 103 LEU HD21 1 1
16 33906 1 1 107 LEU HD22 H 117.871 -4.015 -7.143 1.00 . A A . 103 LEU HD22 1 1
16 33907 1 1 107 LEU HD23 H 117.741 -4.253 -5.397 1.00 . A A . 103 LEU HD23 1 1
16 33908 1 1 107 LEU HG H 119.369 -6.073 -5.532 1.00 . A A . 103 LEU HG 1 1
16 33909 1 1 107 LEU N N 118.273 -5.426 -9.614 1.00 . A A . 103 LEU N 1 1
16 33910 1 1 107 LEU O O 121.226 -6.763 -9.840 1.00 . A A . 103 LEU O 1 1
16 33911 1 1 108 PRO C C 123.466 -4.417 -11.266 1.00 . A A . 104 PRO C 1 1
16 33912 1 1 108 PRO CA C 122.179 -5.018 -11.815 1.00 . A A . 104 PRO CA 1 1
16 33913 1 1 108 PRO CB C 121.707 -4.252 -13.054 1.00 . A A . 104 PRO CB 1 1
16 33914 1 1 108 PRO CD C 120.588 -3.413 -11.058 1.00 . A A . 104 PRO CD 1 1
16 33915 1 1 108 PRO CG C 120.826 -3.148 -12.532 1.00 . A A . 104 PRO CG 1 1
16 33916 1 1 108 PRO HA H 122.302 -6.070 -12.028 1.00 . A A . 104 PRO HA 1 1
16 33917 1 1 108 PRO HB2 H 122.564 -3.860 -13.582 1.00 . A A . 104 PRO HB2 1 1
16 33918 1 1 108 PRO HB3 H 121.156 -4.917 -13.702 1.00 . A A . 104 PRO HB3 1 1
16 33919 1 1 108 PRO HD2 H 121.125 -2.705 -10.444 1.00 . A A . 104 PRO HD2 1 1
16 33920 1 1 108 PRO HD3 H 119.533 -3.373 -10.834 1.00 . A A . 104 PRO HD3 1 1
16 33921 1 1 108 PRO HG2 H 121.328 -2.200 -12.656 1.00 . A A . 104 PRO HG2 1 1
16 33922 1 1 108 PRO HG3 H 119.889 -3.142 -13.069 1.00 . A A . 104 PRO HG3 1 1
16 33923 1 1 108 PRO N N 121.107 -4.763 -10.867 1.00 . A A . 104 PRO N 1 1
16 33924 1 1 108 PRO O O 124.150 -3.609 -11.908 1.00 . A A . 104 PRO O 1 1
16 33925 1 1 109 PHE C C 125.035 -5.226 -8.189 1.00 . A A . 105 PHE C 1 1
16 33926 1 1 109 PHE CA C 124.807 -4.256 -9.283 1.00 . A A . 105 PHE CA 1 1
16 33927 1 1 109 PHE CB C 124.330 -2.921 -8.692 1.00 . A A . 105 PHE CB 1 1
16 33928 1 1 109 PHE CD1 C 126.359 -1.523 -8.256 1.00 . A A . 105 PHE CD1 1 1
16 33929 1 1 109 PHE CD2 C 125.051 -2.213 -6.396 1.00 . A A . 105 PHE CD2 1 1
16 33930 1 1 109 PHE CE1 C 127.211 -0.855 -7.411 1.00 . A A . 105 PHE CE1 1 1
16 33931 1 1 109 PHE CE2 C 125.899 -1.543 -5.540 1.00 . A A . 105 PHE CE2 1 1
16 33932 1 1 109 PHE CG C 125.274 -2.209 -7.765 1.00 . A A . 105 PHE CG 1 1
16 33933 1 1 109 PHE CZ C 126.981 -0.864 -6.047 1.00 . A A . 105 PHE CZ 1 1
16 33934 1 1 109 PHE H H 123.195 -5.489 -9.642 1.00 . A A . 105 PHE H 1 1
16 33935 1 1 109 PHE HA H 125.690 -4.094 -9.881 1.00 . A A . 105 PHE HA 1 1
16 33936 1 1 109 PHE HB2 H 124.111 -2.247 -9.504 1.00 . A A . 105 PHE HB2 1 1
16 33937 1 1 109 PHE HB3 H 123.422 -3.125 -8.148 1.00 . A A . 105 PHE HB3 1 1
16 33938 1 1 109 PHE HD1 H 126.540 -1.513 -9.319 1.00 . A A . 105 PHE HD1 1 1
16 33939 1 1 109 PHE HD2 H 124.203 -2.751 -5.999 1.00 . A A . 105 PHE HD2 1 1
16 33940 1 1 109 PHE HE1 H 128.058 -0.326 -7.821 1.00 . A A . 105 PHE HE1 1 1
16 33941 1 1 109 PHE HE2 H 125.712 -1.552 -4.476 1.00 . A A . 105 PHE HE2 1 1
16 33942 1 1 109 PHE HZ H 127.650 -0.337 -5.383 1.00 . A A . 105 PHE HZ 1 1
16 33943 1 1 109 PHE N N 123.740 -4.785 -10.057 1.00 . A A . 105 PHE N 1 1
16 33944 1 1 109 PHE O O 124.055 -5.794 -7.668 1.00 . A A . 105 PHE O 1 1
16 33945 1 1 110 ASP C C 126.567 -5.441 -5.549 1.00 . A A . 106 ASP C 1 1
16 33946 1 1 110 ASP CA C 126.489 -6.318 -6.730 1.00 . A A . 106 ASP CA 1 1
16 33947 1 1 110 ASP CB C 127.722 -7.136 -6.837 1.00 . A A . 106 ASP CB 1 1
16 33948 1 1 110 ASP CG C 127.870 -8.129 -5.708 1.00 . A A . 106 ASP CG 1 1
16 33949 1 1 110 ASP H H 127.026 -5.060 -8.295 1.00 . A A . 106 ASP H 1 1
16 33950 1 1 110 ASP HA H 125.617 -6.948 -6.740 1.00 . A A . 106 ASP HA 1 1
16 33951 1 1 110 ASP HB2 H 127.618 -7.685 -7.754 1.00 . A A . 106 ASP HB2 1 1
16 33952 1 1 110 ASP HB3 H 128.548 -6.450 -6.800 1.00 . A A . 106 ASP HB3 1 1
16 33953 1 1 110 ASP N N 126.261 -5.473 -7.839 1.00 . A A . 106 ASP N 1 1
16 33954 1 1 110 ASP O O 127.411 -4.552 -5.488 1.00 . A A . 106 ASP O 1 1
16 33955 1 1 110 ASP OD1 O 128.343 -7.755 -4.633 1.00 . A A . 106 ASP OD1 1 1
16 33956 1 1 110 ASP OD2 O 127.499 -9.306 -5.888 1.00 . A A . 106 ASP OD2 1 1
16 33957 1 1 111 PRO C C 126.224 -5.366 -2.272 1.00 . A A . 107 PRO C 1 1
16 33958 1 1 111 PRO CA C 125.559 -4.772 -3.497 1.00 . A A . 107 PRO CA 1 1
16 33959 1 1 111 PRO CB C 124.028 -4.801 -3.367 1.00 . A A . 107 PRO CB 1 1
16 33960 1 1 111 PRO CD C 124.845 -6.770 -4.443 1.00 . A A . 107 PRO CD 1 1
16 33961 1 1 111 PRO CG C 123.595 -6.083 -4.083 1.00 . A A . 107 PRO CG 1 1
16 33962 1 1 111 PRO HA H 125.892 -3.763 -3.686 1.00 . A A . 107 PRO HA 1 1
16 33963 1 1 111 PRO HB2 H 123.760 -4.805 -2.322 1.00 . A A . 107 PRO HB2 1 1
16 33964 1 1 111 PRO HB3 H 123.611 -3.929 -3.847 1.00 . A A . 107 PRO HB3 1 1
16 33965 1 1 111 PRO HD2 H 125.264 -7.366 -3.649 1.00 . A A . 107 PRO HD2 1 1
16 33966 1 1 111 PRO HD3 H 124.798 -7.415 -5.285 1.00 . A A . 107 PRO HD3 1 1
16 33967 1 1 111 PRO HG2 H 123.007 -6.749 -3.475 1.00 . A A . 107 PRO HG2 1 1
16 33968 1 1 111 PRO HG3 H 123.090 -5.846 -5.010 1.00 . A A . 107 PRO HG3 1 1
16 33969 1 1 111 PRO N N 125.718 -5.644 -4.607 1.00 . A A . 107 PRO N 1 1
16 33970 1 1 111 PRO O O 126.053 -4.899 -1.153 1.00 . A A . 107 PRO O 1 1
16 33971 1 1 112 ASP C C 129.062 -6.677 -1.502 1.00 . A A . 108 ASP C 1 1
16 33972 1 1 112 ASP CA C 127.616 -7.125 -1.504 1.00 . A A . 108 ASP CA 1 1
16 33973 1 1 112 ASP CB C 127.478 -8.640 -1.748 1.00 . A A . 108 ASP CB 1 1
16 33974 1 1 112 ASP CG C 128.182 -9.497 -0.720 1.00 . A A . 108 ASP CG 1 1
16 33975 1 1 112 ASP H H 127.088 -6.705 -3.443 1.00 . A A . 108 ASP H 1 1
16 33976 1 1 112 ASP HA H 127.035 -6.851 -0.644 1.00 . A A . 108 ASP HA 1 1
16 33977 1 1 112 ASP HB2 H 126.429 -8.896 -1.728 1.00 . A A . 108 ASP HB2 1 1
16 33978 1 1 112 ASP HB3 H 127.870 -8.875 -2.727 1.00 . A A . 108 ASP HB3 1 1
16 33979 1 1 112 ASP N N 126.964 -6.414 -2.511 1.00 . A A . 108 ASP N 1 1
16 33980 1 1 112 ASP O O 129.736 -6.676 -0.473 1.00 . A A . 108 ASP O 1 1
16 33981 1 1 112 ASP OD1 O 129.370 -9.795 -0.891 1.00 . A A . 108 ASP OD1 1 1
16 33982 1 1 112 ASP OD2 O 127.538 -9.914 0.275 1.00 . A A . 108 ASP OD2 1 1
16 33983 1 1 113 ASP C C 130.994 -4.423 -2.197 1.00 . A A . 109 ASP C 1 1
16 33984 1 1 113 ASP CA C 130.830 -5.736 -2.944 1.00 . A A . 109 ASP CA 1 1
16 33985 1 1 113 ASP CB C 131.030 -5.466 -4.456 1.00 . A A . 109 ASP CB 1 1
16 33986 1 1 113 ASP CG C 132.450 -4.989 -4.781 1.00 . A A . 109 ASP CG 1 1
16 33987 1 1 113 ASP H H 128.923 -6.421 -3.471 1.00 . A A . 109 ASP H 1 1
16 33988 1 1 113 ASP HA H 131.569 -6.451 -2.618 1.00 . A A . 109 ASP HA 1 1
16 33989 1 1 113 ASP HB2 H 130.744 -6.305 -5.076 1.00 . A A . 109 ASP HB2 1 1
16 33990 1 1 113 ASP HB3 H 130.361 -4.658 -4.710 1.00 . A A . 109 ASP HB3 1 1
16 33991 1 1 113 ASP N N 129.509 -6.288 -2.694 1.00 . A A . 109 ASP N 1 1
16 33992 1 1 113 ASP O O 130.145 -3.538 -2.315 1.00 . A A . 109 ASP O 1 1
16 33993 1 1 113 ASP OD1 O 133.420 -5.760 -4.577 1.00 . A A . 109 ASP OD1 1 1
16 33994 1 1 113 ASP OD2 O 132.629 -3.833 -5.237 1.00 . A A . 109 ASP OD2 1 1
16 33995 1 1 114 PRO C C 132.411 -1.832 -1.326 1.00 . A A . 110 PRO C 1 1
16 33996 1 1 114 PRO CA C 132.432 -3.141 -0.594 1.00 . A A . 110 PRO CA 1 1
16 33997 1 1 114 PRO CB C 133.859 -3.445 -0.440 1.00 . A A . 110 PRO CB 1 1
16 33998 1 1 114 PRO CD C 132.868 -5.493 -0.892 1.00 . A A . 110 PRO CD 1 1
16 33999 1 1 114 PRO CG C 133.856 -4.817 0.037 1.00 . A A . 110 PRO CG 1 1
16 34000 1 1 114 PRO HA H 132.027 -3.062 0.401 1.00 . A A . 110 PRO HA 1 1
16 34001 1 1 114 PRO HB2 H 134.261 -3.346 -1.442 1.00 . A A . 110 PRO HB2 1 1
16 34002 1 1 114 PRO HB3 H 134.243 -2.657 0.173 1.00 . A A . 110 PRO HB3 1 1
16 34003 1 1 114 PRO HD2 H 133.377 -5.954 -1.724 1.00 . A A . 110 PRO HD2 1 1
16 34004 1 1 114 PRO HD3 H 132.277 -6.220 -0.354 1.00 . A A . 110 PRO HD3 1 1
16 34005 1 1 114 PRO HG2 H 134.843 -5.248 -0.049 1.00 . A A . 110 PRO HG2 1 1
16 34006 1 1 114 PRO HG3 H 133.498 -4.858 1.054 1.00 . A A . 110 PRO HG3 1 1
16 34007 1 1 114 PRO N N 132.017 -4.344 -1.332 1.00 . A A . 110 PRO N 1 1
16 34008 1 1 114 PRO O O 133.444 -1.415 -1.885 1.00 . A A . 110 PRO O 1 1
16 34009 1 1 115 ASN C C 130.928 1.203 -1.013 1.00 . A A . 111 ASN C 1 1
16 34010 1 1 115 ASN CA C 131.356 0.136 -1.971 1.00 . A A . 111 ASN CA 1 1
16 34011 1 1 115 ASN CB C 130.557 0.194 -3.280 1.00 . A A . 111 ASN CB 1 1
16 34012 1 1 115 ASN CG C 130.935 -0.882 -4.299 1.00 . A A . 111 ASN CG 1 1
16 34013 1 1 115 ASN H H 130.518 -1.484 -0.899 1.00 . A A . 111 ASN H 1 1
16 34014 1 1 115 ASN HA H 132.407 0.217 -2.183 1.00 . A A . 111 ASN HA 1 1
16 34015 1 1 115 ASN HB2 H 129.512 0.095 -3.041 1.00 . A A . 111 ASN HB2 1 1
16 34016 1 1 115 ASN HB3 H 130.742 1.165 -3.713 1.00 . A A . 111 ASN HB3 1 1
16 34017 1 1 115 ASN HD21 H 132.764 -0.966 -3.583 1.00 . A A . 111 ASN HD21 1 1
16 34018 1 1 115 ASN HD22 H 132.430 -2.140 -4.762 1.00 . A A . 111 ASN HD22 1 1
16 34019 1 1 115 ASN N N 131.331 -1.140 -1.323 1.00 . A A . 111 ASN N 1 1
16 34020 1 1 115 ASN ND2 N 132.153 -1.349 -4.249 1.00 . A A . 111 ASN ND2 1 1
16 34021 1 1 115 ASN O O 130.325 2.202 -1.380 1.00 . A A . 111 ASN O 1 1
16 34022 1 1 115 ASN OD1 O 130.117 -1.278 -5.126 1.00 . A A . 111 ASN OD1 1 1
16 34023 1 1 116 THR C C 131.677 1.250 2.487 1.00 . A A . 112 THR C 1 1
16 34024 1 1 116 THR CA C 130.900 1.806 1.304 1.00 . A A . 112 THR CA 1 1
16 34025 1 1 116 THR CB C 129.361 1.704 1.572 1.00 . A A . 112 THR CB 1 1
16 34026 1 1 116 THR CG2 C 129.003 0.301 2.016 1.00 . A A . 112 THR CG2 1 1
16 34027 1 1 116 THR H H 131.771 0.170 0.447 1.00 . A A . 112 THR H 1 1
16 34028 1 1 116 THR HA H 131.180 2.825 1.093 1.00 . A A . 112 THR HA 1 1
16 34029 1 1 116 THR HB H 128.840 1.915 0.651 1.00 . A A . 112 THR HB 1 1
16 34030 1 1 116 THR HG1 H 128.100 2.298 2.933 1.00 . A A . 112 THR HG1 1 1
16 34031 1 1 116 THR HG21 H 129.591 0.095 2.904 1.00 . A A . 112 THR HG21 1 1
16 34032 1 1 116 THR HG22 H 129.265 -0.405 1.242 1.00 . A A . 112 THR HG22 1 1
16 34033 1 1 116 THR HG23 H 127.953 0.236 2.256 1.00 . A A . 112 THR HG23 1 1
16 34034 1 1 116 THR N N 131.249 0.969 0.215 1.00 . A A . 112 THR N 1 1
16 34035 1 1 116 THR O O 132.381 0.246 2.330 1.00 . A A . 112 THR O 1 1
16 34036 1 1 116 THR OG1 O 128.932 2.641 2.576 1.00 . A A . 112 THR OG1 1 1
16 34037 1 1 117 SER C C 131.307 1.761 5.956 1.00 . A A . 113 SER C 1 1
16 34038 1 1 117 SER CA C 132.206 1.407 4.778 1.00 . A A . 113 SER CA 1 1
16 34039 1 1 117 SER CB C 133.559 1.998 4.921 1.00 . A A . 113 SER CB 1 1
16 34040 1 1 117 SER H H 131.256 2.798 3.692 1.00 . A A . 113 SER H 1 1
16 34041 1 1 117 SER HA H 132.296 0.336 4.698 1.00 . A A . 113 SER HA 1 1
16 34042 1 1 117 SER HB2 H 133.478 3.069 5.012 1.00 . A A . 113 SER HB2 1 1
16 34043 1 1 117 SER HB3 H 133.902 1.549 5.826 1.00 . A A . 113 SER HB3 1 1
16 34044 1 1 117 SER HG H 133.819 1.110 3.232 1.00 . A A . 113 SER HG 1 1
16 34045 1 1 117 SER N N 131.636 1.900 3.605 1.00 . A A . 113 SER N 1 1
16 34046 1 1 117 SER O O 131.192 2.923 6.331 1.00 . A A . 113 SER O 1 1
16 34047 1 1 117 SER OG O 134.396 1.623 3.819 1.00 . A A . 113 SER OG 1 1
16 34048 1 1 118 LEU C C 130.254 1.277 8.850 1.00 . A A . 114 LEU C 1 1
16 34049 1 1 118 LEU CA C 129.687 0.953 7.528 1.00 . A A . 114 LEU CA 1 1
16 34050 1 1 118 LEU CB C 128.804 -0.274 7.637 1.00 . A A . 114 LEU CB 1 1
16 34051 1 1 118 LEU CD1 C 126.497 0.525 7.107 1.00 . A A . 114 LEU CD1 1 1
16 34052 1 1 118 LEU CD2 C 128.036 -0.026 5.268 1.00 . A A . 114 LEU CD2 1 1
16 34053 1 1 118 LEU CG C 127.634 -0.382 6.671 1.00 . A A . 114 LEU CG 1 1
16 34054 1 1 118 LEU H H 130.788 -0.179 6.289 1.00 . A A . 114 LEU H 1 1
16 34055 1 1 118 LEU HA H 129.044 1.764 7.223 1.00 . A A . 114 LEU HA 1 1
16 34056 1 1 118 LEU HB2 H 129.433 -1.141 7.502 1.00 . A A . 114 LEU HB2 1 1
16 34057 1 1 118 LEU HB3 H 128.411 -0.305 8.644 1.00 . A A . 114 LEU HB3 1 1
16 34058 1 1 118 LEU HD11 H 126.168 0.243 8.096 1.00 . A A . 114 LEU HD11 1 1
16 34059 1 1 118 LEU HD12 H 125.673 0.425 6.415 1.00 . A A . 114 LEU HD12 1 1
16 34060 1 1 118 LEU HD13 H 126.833 1.550 7.119 1.00 . A A . 114 LEU HD13 1 1
16 34061 1 1 118 LEU HD21 H 128.791 -0.715 4.918 1.00 . A A . 114 LEU HD21 1 1
16 34062 1 1 118 LEU HD22 H 128.444 0.975 5.286 1.00 . A A . 114 LEU HD22 1 1
16 34063 1 1 118 LEU HD23 H 127.176 -0.050 4.615 1.00 . A A . 114 LEU HD23 1 1
16 34064 1 1 118 LEU HG H 127.369 -1.424 6.690 1.00 . A A . 114 LEU HG 1 1
16 34065 1 1 118 LEU N N 130.661 0.764 6.519 1.00 . A A . 114 LEU N 1 1
16 34066 1 1 118 LEU O O 130.839 0.435 9.538 1.00 . A A . 114 LEU O 1 1
16 34067 1 1 119 VAL C C 128.971 2.837 11.132 1.00 . A A . 115 VAL C 1 1
16 34068 1 1 119 VAL CA C 130.336 2.889 10.519 1.00 . A A . 115 VAL CA 1 1
16 34069 1 1 119 VAL CB C 130.984 4.317 10.677 1.00 . A A . 115 VAL CB 1 1
16 34070 1 1 119 VAL CG1 C 132.269 4.431 9.875 1.00 . A A . 115 VAL CG1 1 1
16 34071 1 1 119 VAL CG2 C 130.016 5.462 10.340 1.00 . A A . 115 VAL CG2 1 1
16 34072 1 1 119 VAL H H 129.808 3.138 8.517 1.00 . A A . 115 VAL H 1 1
16 34073 1 1 119 VAL HA H 130.955 2.118 10.957 1.00 . A A . 115 VAL HA 1 1
16 34074 1 1 119 VAL HB H 131.269 4.404 11.716 1.00 . A A . 115 VAL HB 1 1
16 34075 1 1 119 VAL HG11 H 132.978 3.694 10.223 1.00 . A A . 115 VAL HG11 1 1
16 34076 1 1 119 VAL HG12 H 132.686 5.419 10.001 1.00 . A A . 115 VAL HG12 1 1
16 34077 1 1 119 VAL HG13 H 132.057 4.258 8.830 1.00 . A A . 115 VAL HG13 1 1
16 34078 1 1 119 VAL HG21 H 129.651 5.335 9.333 1.00 . A A . 115 VAL HG21 1 1
16 34079 1 1 119 VAL HG22 H 130.533 6.408 10.421 1.00 . A A . 115 VAL HG22 1 1
16 34080 1 1 119 VAL HG23 H 129.184 5.447 11.032 1.00 . A A . 115 VAL HG23 1 1
16 34081 1 1 119 VAL N N 130.106 2.494 9.193 1.00 . A A . 115 VAL N 1 1
16 34082 1 1 119 VAL O O 127.995 3.250 10.498 1.00 . A A . 115 VAL O 1 1
16 34083 1 1 120 THR C C 127.176 3.476 13.423 1.00 . A A . 116 THR C 1 1
16 34084 1 1 120 THR CA C 127.587 2.118 12.861 1.00 . A A . 116 THR CA 1 1
16 34085 1 1 120 THR CB C 127.563 1.026 13.954 1.00 . A A . 116 THR CB 1 1
16 34086 1 1 120 THR CG2 C 128.418 1.440 15.129 1.00 . A A . 116 THR CG2 1 1
16 34087 1 1 120 THR H H 129.644 1.834 12.679 1.00 . A A . 116 THR H 1 1
16 34088 1 1 120 THR HA H 126.892 1.846 12.081 1.00 . A A . 116 THR HA 1 1
16 34089 1 1 120 THR HB H 127.953 0.109 13.538 1.00 . A A . 116 THR HB 1 1
16 34090 1 1 120 THR HG1 H 125.626 0.789 13.640 1.00 . A A . 116 THR HG1 1 1
16 34091 1 1 120 THR HG21 H 128.424 0.670 15.886 1.00 . A A . 116 THR HG21 1 1
16 34092 1 1 120 THR HG22 H 127.993 2.352 15.521 1.00 . A A . 116 THR HG22 1 1
16 34093 1 1 120 THR HG23 H 129.417 1.629 14.762 1.00 . A A . 116 THR HG23 1 1
16 34094 1 1 120 THR N N 128.856 2.228 12.251 1.00 . A A . 116 THR N 1 1
16 34095 1 1 120 THR O O 128.020 4.277 13.873 1.00 . A A . 116 THR O 1 1
16 34096 1 1 120 THR OG1 O 126.217 0.802 14.404 1.00 . A A . 116 THR OG1 1 1
16 34097 1 1 121 SER C C 124.694 4.713 15.145 1.00 . A A . 117 SER C 1 1
16 34098 1 1 121 SER CA C 125.407 4.953 13.835 1.00 . A A . 117 SER CA 1 1
16 34099 1 1 121 SER CB C 124.498 5.563 12.787 1.00 . A A . 117 SER CB 1 1
16 34100 1 1 121 SER H H 125.316 3.072 12.991 1.00 . A A . 117 SER H 1 1
16 34101 1 1 121 SER HA H 126.257 5.605 13.979 1.00 . A A . 117 SER HA 1 1
16 34102 1 1 121 SER HB2 H 123.896 6.336 13.243 1.00 . A A . 117 SER HB2 1 1
16 34103 1 1 121 SER HB3 H 125.096 5.988 11.995 1.00 . A A . 117 SER HB3 1 1
16 34104 1 1 121 SER HG H 123.197 4.120 12.962 1.00 . A A . 117 SER HG 1 1
16 34105 1 1 121 SER N N 125.930 3.742 13.358 1.00 . A A . 117 SER N 1 1
16 34106 1 1 121 SER O O 123.741 3.924 15.216 1.00 . A A . 117 SER O 1 1
16 34107 1 1 121 SER OG O 123.627 4.575 12.226 1.00 . A A . 117 SER OG 1 1
16 34108 1 1 122 VAL C C 124.498 6.583 18.116 1.00 . A A . 118 VAL C 1 1
16 34109 1 1 122 VAL CA C 124.643 5.193 17.483 1.00 . A A . 118 VAL CA 1 1
16 34110 1 1 122 VAL CB C 125.538 4.219 18.336 1.00 . A A . 118 VAL CB 1 1
16 34111 1 1 122 VAL CG1 C 127.013 4.613 18.311 1.00 . A A . 118 VAL CG1 1 1
16 34112 1 1 122 VAL CG2 C 125.034 4.088 19.763 1.00 . A A . 118 VAL CG2 1 1
16 34113 1 1 122 VAL H H 125.959 5.921 16.038 1.00 . A A . 118 VAL H 1 1
16 34114 1 1 122 VAL HA H 123.658 4.762 17.381 1.00 . A A . 118 VAL HA 1 1
16 34115 1 1 122 VAL HB H 125.473 3.250 17.864 1.00 . A A . 118 VAL HB 1 1
16 34116 1 1 122 VAL HG11 H 127.592 3.906 18.886 1.00 . A A . 118 VAL HG11 1 1
16 34117 1 1 122 VAL HG12 H 127.126 5.602 18.730 1.00 . A A . 118 VAL HG12 1 1
16 34118 1 1 122 VAL HG13 H 127.353 4.616 17.286 1.00 . A A . 118 VAL HG13 1 1
16 34119 1 1 122 VAL HG21 H 124.040 3.666 19.745 1.00 . A A . 118 VAL HG21 1 1
16 34120 1 1 122 VAL HG22 H 125.006 5.064 20.225 1.00 . A A . 118 VAL HG22 1 1
16 34121 1 1 122 VAL HG23 H 125.691 3.440 20.325 1.00 . A A . 118 VAL HG23 1 1
16 34122 1 1 122 VAL N N 125.183 5.331 16.166 1.00 . A A . 118 VAL N 1 1
16 34123 1 1 122 VAL O O 125.487 7.236 18.445 1.00 . A A . 118 VAL O 1 1
16 34124 1 1 123 ALA C C 122.368 8.358 20.099 1.00 . A A . 119 ALA C 1 1
16 34125 1 1 123 ALA CA C 123.044 8.387 18.742 1.00 . A A . 119 ALA CA 1 1
16 34126 1 1 123 ALA CB C 122.256 9.222 17.743 1.00 . A A . 119 ALA CB 1 1
16 34127 1 1 123 ALA H H 122.518 6.498 17.958 1.00 . A A . 119 ALA H 1 1
16 34128 1 1 123 ALA HA H 124.008 8.850 18.881 1.00 . A A . 119 ALA HA 1 1
16 34129 1 1 123 ALA HB1 H 121.269 8.801 17.627 1.00 . A A . 119 ALA HB1 1 1
16 34130 1 1 123 ALA HB2 H 122.763 9.218 16.789 1.00 . A A . 119 ALA HB2 1 1
16 34131 1 1 123 ALA HB3 H 122.174 10.236 18.105 1.00 . A A . 119 ALA HB3 1 1
16 34132 1 1 123 ALA N N 123.283 7.057 18.224 1.00 . A A . 119 ALA N 1 1
16 34133 1 1 123 ALA O O 121.169 8.620 20.234 1.00 . A A . 119 ALA O 1 1
16 34134 1 1 124 ILE C C 123.668 8.907 23.279 1.00 . A A . 120 ILE C 1 1
16 34135 1 1 124 ILE CA C 122.695 8.021 22.477 1.00 . A A . 120 ILE CA 1 1
16 34136 1 1 124 ILE CB C 122.651 6.549 23.090 1.00 . A A . 120 ILE CB 1 1
16 34137 1 1 124 ILE CD1 C 121.908 5.163 21.034 1.00 . A A . 120 ILE CD1 1 1
16 34138 1 1 124 ILE CG1 C 121.585 5.649 22.424 1.00 . A A . 120 ILE CG1 1 1
16 34139 1 1 124 ILE CG2 C 122.438 6.536 24.604 1.00 . A A . 120 ILE CG2 1 1
16 34140 1 1 124 ILE H H 124.044 7.674 20.915 1.00 . A A . 120 ILE H 1 1
16 34141 1 1 124 ILE HA H 121.707 8.456 22.511 1.00 . A A . 120 ILE HA 1 1
16 34142 1 1 124 ILE HB H 123.625 6.130 22.882 1.00 . A A . 120 ILE HB 1 1
16 34143 1 1 124 ILE HD11 H 121.082 4.594 20.639 1.00 . A A . 120 ILE HD11 1 1
16 34144 1 1 124 ILE HD12 H 122.783 4.533 21.083 1.00 . A A . 120 ILE HD12 1 1
16 34145 1 1 124 ILE HD13 H 122.107 6.010 20.395 1.00 . A A . 120 ILE HD13 1 1
16 34146 1 1 124 ILE HG12 H 121.482 4.767 23.035 1.00 . A A . 120 ILE HG12 1 1
16 34147 1 1 124 ILE HG13 H 120.642 6.176 22.393 1.00 . A A . 120 ILE HG13 1 1
16 34148 1 1 124 ILE HG21 H 123.243 7.073 25.085 1.00 . A A . 120 ILE HG21 1 1
16 34149 1 1 124 ILE HG22 H 122.424 5.517 24.958 1.00 . A A . 120 ILE HG22 1 1
16 34150 1 1 124 ILE HG23 H 121.498 7.013 24.837 1.00 . A A . 120 ILE HG23 1 1
16 34151 1 1 124 ILE N N 123.142 8.006 21.097 1.00 . A A . 120 ILE N 1 1
16 34152 1 1 124 ILE O O 123.398 9.331 24.408 1.00 . A A . 120 ILE O 1 1
16 34153 1 1 125 LEU C C 126.074 11.326 22.752 1.00 . A A . 121 LEU C 1 1
16 34154 1 1 125 LEU CA C 125.826 9.949 23.338 1.00 . A A . 121 LEU CA 1 1
16 34155 1 1 125 LEU CB C 127.130 9.101 23.376 1.00 . A A . 121 LEU CB 1 1
16 34156 1 1 125 LEU CD1 C 129.218 8.241 22.297 1.00 . A A . 121 LEU CD1 1 1
16 34157 1 1 125 LEU CD2 C 127.035 7.583 21.345 1.00 . A A . 121 LEU CD2 1 1
16 34158 1 1 125 LEU CG C 127.799 8.709 22.035 1.00 . A A . 121 LEU CG 1 1
16 34159 1 1 125 LEU H H 124.829 9.153 21.670 1.00 . A A . 121 LEU H 1 1
16 34160 1 1 125 LEU HA H 125.481 10.081 24.353 1.00 . A A . 121 LEU HA 1 1
16 34161 1 1 125 LEU HB2 H 127.865 9.623 23.970 1.00 . A A . 121 LEU HB2 1 1
16 34162 1 1 125 LEU HB3 H 126.872 8.185 23.886 1.00 . A A . 121 LEU HB3 1 1
16 34163 1 1 125 LEU HD11 H 129.782 9.048 22.740 1.00 . A A . 121 LEU HD11 1 1
16 34164 1 1 125 LEU HD12 H 129.678 7.942 21.368 1.00 . A A . 121 LEU HD12 1 1
16 34165 1 1 125 LEU HD13 H 129.202 7.402 22.978 1.00 . A A . 121 LEU HD13 1 1
16 34166 1 1 125 LEU HD21 H 126.029 7.907 21.128 1.00 . A A . 121 LEU HD21 1 1
16 34167 1 1 125 LEU HD22 H 127.001 6.722 21.993 1.00 . A A . 121 LEU HD22 1 1
16 34168 1 1 125 LEU HD23 H 127.535 7.320 20.424 1.00 . A A . 121 LEU HD23 1 1
16 34169 1 1 125 LEU HG H 127.832 9.564 21.379 1.00 . A A . 121 LEU HG 1 1
16 34170 1 1 125 LEU N N 124.762 9.267 22.642 1.00 . A A . 121 LEU N 1 1
16 34171 1 1 125 LEU O O 125.240 11.833 22.004 1.00 . A A . 121 LEU O 1 1
16 34172 1 1 126 ASP C C 127.947 13.092 21.143 1.00 . A A . 122 ASP C 1 1
16 34173 1 1 126 ASP CA C 127.567 13.235 22.587 1.00 . A A . 122 ASP CA 1 1
16 34174 1 1 126 ASP CB C 128.713 13.841 23.382 1.00 . A A . 122 ASP CB 1 1
16 34175 1 1 126 ASP CG C 128.312 14.203 24.782 1.00 . A A . 122 ASP CG 1 1
16 34176 1 1 126 ASP H H 127.787 11.517 23.760 1.00 . A A . 122 ASP H 1 1
16 34177 1 1 126 ASP HA H 126.706 13.882 22.654 1.00 . A A . 122 ASP HA 1 1
16 34178 1 1 126 ASP HB2 H 129.517 13.123 23.426 1.00 . A A . 122 ASP HB2 1 1
16 34179 1 1 126 ASP HB3 H 129.061 14.728 22.876 1.00 . A A . 122 ASP HB3 1 1
16 34180 1 1 126 ASP N N 127.184 11.938 23.117 1.00 . A A . 122 ASP N 1 1
16 34181 1 1 126 ASP O O 129.023 12.602 20.805 1.00 . A A . 122 ASP O 1 1
16 34182 1 1 126 ASP OD1 O 127.845 15.339 25.007 1.00 . A A . 122 ASP OD1 1 1
16 34183 1 1 126 ASP OD2 O 128.431 13.353 25.686 1.00 . A A . 122 ASP OD2 1 1
16 34184 1 1 127 LYS C C 127.679 14.593 18.238 1.00 . A A . 123 LYS C 1 1
16 34185 1 1 127 LYS CA C 127.205 13.324 18.888 1.00 . A A . 123 LYS CA 1 1
16 34186 1 1 127 LYS CB C 125.891 12.844 18.274 1.00 . A A . 123 LYS CB 1 1
16 34187 1 1 127 LYS CD C 126.345 10.377 18.583 1.00 . A A . 123 LYS CD 1 1
16 34188 1 1 127 LYS CE C 126.276 9.960 17.134 1.00 . A A . 123 LYS CE 1 1
16 34189 1 1 127 LYS CG C 125.396 11.530 18.865 1.00 . A A . 123 LYS CG 1 1
16 34190 1 1 127 LYS H H 126.248 13.915 20.667 1.00 . A A . 123 LYS H 1 1
16 34191 1 1 127 LYS HA H 127.952 12.564 18.720 1.00 . A A . 123 LYS HA 1 1
16 34192 1 1 127 LYS HB2 H 125.141 13.602 18.450 1.00 . A A . 123 LYS HB2 1 1
16 34193 1 1 127 LYS HB3 H 126.019 12.719 17.210 1.00 . A A . 123 LYS HB3 1 1
16 34194 1 1 127 LYS HD2 H 127.357 10.671 18.818 1.00 . A A . 123 LYS HD2 1 1
16 34195 1 1 127 LYS HD3 H 126.070 9.536 19.204 1.00 . A A . 123 LYS HD3 1 1
16 34196 1 1 127 LYS HE2 H 125.281 9.559 17.008 1.00 . A A . 123 LYS HE2 1 1
16 34197 1 1 127 LYS HE3 H 126.423 10.816 16.495 1.00 . A A . 123 LYS HE3 1 1
16 34198 1 1 127 LYS HG2 H 125.308 11.646 19.935 1.00 . A A . 123 LYS HG2 1 1
16 34199 1 1 127 LYS HG3 H 124.426 11.302 18.446 1.00 . A A . 123 LYS HG3 1 1
16 34200 1 1 127 LYS HZ1 H 127.147 8.587 15.825 1.00 . A A . 123 LYS HZ1 1 1
16 34201 1 1 127 LYS HZ2 H 127.133 8.072 17.431 1.00 . A A . 123 LYS HZ2 1 1
16 34202 1 1 127 LYS HZ3 H 128.222 9.240 16.936 1.00 . A A . 123 LYS HZ3 1 1
16 34203 1 1 127 LYS N N 127.051 13.487 20.302 1.00 . A A . 123 LYS N 1 1
16 34204 1 1 127 LYS NZ N 127.246 8.900 16.812 1.00 . A A . 123 LYS NZ 1 1
16 34205 1 1 127 LYS O O 126.882 15.470 17.888 1.00 . A A . 123 LYS O 1 1
16 34206 1 1 128 GLU C C 129.390 15.660 15.946 1.00 . A A . 124 GLU C 1 1
16 34207 1 1 128 GLU CA C 129.598 15.807 17.448 1.00 . A A . 124 GLU CA 1 1
16 34208 1 1 128 GLU CB C 131.088 15.814 17.782 1.00 . A A . 124 GLU CB 1 1
16 34209 1 1 128 GLU CD C 131.030 17.469 19.677 1.00 . A A . 124 GLU CD 1 1
16 34210 1 1 128 GLU CG C 131.374 16.063 19.251 1.00 . A A . 124 GLU CG 1 1
16 34211 1 1 128 GLU H H 129.529 13.986 18.494 1.00 . A A . 124 GLU H 1 1
16 34212 1 1 128 GLU HA H 129.149 16.718 17.810 1.00 . A A . 124 GLU HA 1 1
16 34213 1 1 128 GLU HB2 H 131.510 14.857 17.512 1.00 . A A . 124 GLU HB2 1 1
16 34214 1 1 128 GLU HB3 H 131.574 16.587 17.206 1.00 . A A . 124 GLU HB3 1 1
16 34215 1 1 128 GLU HG2 H 130.790 15.374 19.841 1.00 . A A . 124 GLU HG2 1 1
16 34216 1 1 128 GLU HG3 H 132.424 15.893 19.435 1.00 . A A . 124 GLU HG3 1 1
16 34217 1 1 128 GLU N N 128.970 14.697 18.115 1.00 . A A . 124 GLU N 1 1
16 34218 1 1 128 GLU O O 129.782 14.636 15.368 1.00 . A A . 124 GLU O 1 1
16 34219 1 1 128 GLU OE1 O 129.835 17.815 19.781 1.00 . A A . 124 GLU OE1 1 1
16 34220 1 1 128 GLU OE2 O 131.960 18.270 19.905 1.00 . A A . 124 GLU OE2 1 1
16 34221 1 1 129 PRO C C 129.680 17.092 13.083 1.00 . A A . 125 PRO C 1 1
16 34222 1 1 129 PRO CA C 128.475 16.574 13.875 1.00 . A A . 125 PRO CA 1 1
16 34223 1 1 129 PRO CB C 127.259 17.492 13.663 1.00 . A A . 125 PRO CB 1 1
16 34224 1 1 129 PRO CD C 128.148 17.835 15.904 1.00 . A A . 125 PRO CD 1 1
16 34225 1 1 129 PRO CG C 127.042 18.227 14.958 1.00 . A A . 125 PRO CG 1 1
16 34226 1 1 129 PRO HA H 128.242 15.570 13.553 1.00 . A A . 125 PRO HA 1 1
16 34227 1 1 129 PRO HB2 H 127.470 18.179 12.857 1.00 . A A . 125 PRO HB2 1 1
16 34228 1 1 129 PRO HB3 H 126.399 16.892 13.405 1.00 . A A . 125 PRO HB3 1 1
16 34229 1 1 129 PRO HD2 H 128.887 18.621 15.966 1.00 . A A . 125 PRO HD2 1 1
16 34230 1 1 129 PRO HD3 H 127.726 17.625 16.875 1.00 . A A . 125 PRO HD3 1 1
16 34231 1 1 129 PRO HG2 H 127.072 19.292 14.782 1.00 . A A . 125 PRO HG2 1 1
16 34232 1 1 129 PRO HG3 H 126.084 17.955 15.375 1.00 . A A . 125 PRO HG3 1 1
16 34233 1 1 129 PRO N N 128.721 16.624 15.298 1.00 . A A . 125 PRO N 1 1
16 34234 1 1 129 PRO O O 130.244 16.336 12.290 1.00 . A A . 125 PRO O 1 1
16 34235 1 1 129 PRO OXT O 130.063 18.247 13.280 1.00 . A A . 125 PRO OXT 1 1
16 34236 2 2 1 ARG C C 126.772 12.146 6.392 1.00 . B B . 151 ARG C 1 1
16 34237 2 2 1 ARG CA C 126.012 13.388 6.844 1.00 . B B . 151 ARG CA 1 1
16 34238 2 2 1 ARG CB C 124.474 13.128 6.843 1.00 . B B . 151 ARG CB 1 1
16 34239 2 2 1 ARG CD C 122.345 12.640 5.538 1.00 . B B . 151 ARG CD 1 1
16 34240 2 2 1 ARG CG C 123.819 13.034 5.461 1.00 . B B . 151 ARG CG 1 1
16 34241 2 2 1 ARG CZ C 120.755 14.525 6.015 1.00 . B B . 151 ARG CZ 1 1
16 34242 2 2 1 ARG H1 H 125.562 15.042 5.650 1.00 . B B . 151 ARG H1 1 1
16 34243 2 2 1 ARG H2 H 127.053 14.319 5.326 1.00 . B B . 151 ARG H2 1 1
16 34244 2 2 1 ARG H3 H 126.873 15.265 6.693 1.00 . B B . 151 ARG H3 1 1
16 34245 2 2 1 ARG HA H 126.322 13.576 7.861 1.00 . B B . 151 ARG HA 1 1
16 34246 2 2 1 ARG HB2 H 124.287 12.197 7.358 1.00 . B B . 151 ARG HB2 1 1
16 34247 2 2 1 ARG HB3 H 123.993 13.923 7.393 1.00 . B B . 151 ARG HB3 1 1
16 34248 2 2 1 ARG HD2 H 121.924 12.677 4.545 1.00 . B B . 151 ARG HD2 1 1
16 34249 2 2 1 ARG HD3 H 122.280 11.628 5.910 1.00 . B B . 151 ARG HD3 1 1
16 34250 2 2 1 ARG HE H 121.611 13.289 7.377 1.00 . B B . 151 ARG HE 1 1
16 34251 2 2 1 ARG HG2 H 123.892 13.993 4.970 1.00 . B B . 151 ARG HG2 1 1
16 34252 2 2 1 ARG HG3 H 124.351 12.297 4.879 1.00 . B B . 151 ARG HG3 1 1
16 34253 2 2 1 ARG HH11 H 121.330 14.487 4.045 1.00 . B B . 151 ARG HH11 1 1
16 34254 2 2 1 ARG HH12 H 120.174 15.669 4.426 1.00 . B B . 151 ARG HH12 1 1
16 34255 2 2 1 ARG HH21 H 119.941 14.915 7.864 1.00 . B B . 151 ARG HH21 1 1
16 34256 2 2 1 ARG HH22 H 119.369 15.906 6.612 1.00 . B B . 151 ARG HH22 1 1
16 34257 2 2 1 ARG N N 126.387 14.580 6.080 1.00 . B B . 151 ARG N 1 1
16 34258 2 2 1 ARG NE N 121.557 13.526 6.422 1.00 . B B . 151 ARG NE 1 1
16 34259 2 2 1 ARG NH1 N 120.752 14.912 4.746 1.00 . B B . 151 ARG NH1 1 1
16 34260 2 2 1 ARG NH2 N 119.974 15.154 6.889 1.00 . B B . 151 ARG NH2 1 1
16 34261 2 2 1 ARG O O 127.440 11.510 7.202 1.00 . B B . 151 ARG O 1 1
16 34262 2 2 2 SER C C 127.374 10.515 3.146 1.00 . B B . 152 SER C 1 1
16 34263 2 2 2 SER CA C 127.271 10.569 4.657 1.00 . B B . 152 SER CA 1 1
16 34264 2 2 2 SER CB C 126.406 9.423 5.179 1.00 . B B . 152 SER CB 1 1
16 34265 2 2 2 SER H H 126.275 12.367 4.434 1.00 . B B . 152 SER H 1 1
16 34266 2 2 2 SER HA H 128.253 10.462 5.090 1.00 . B B . 152 SER HA 1 1
16 34267 2 2 2 SER HB2 H 126.627 8.530 4.613 1.00 . B B . 152 SER HB2 1 1
16 34268 2 2 2 SER HB3 H 126.627 9.251 6.222 1.00 . B B . 152 SER HB3 1 1
16 34269 2 2 2 SER HG H 124.707 9.436 4.162 1.00 . B B . 152 SER HG 1 1
16 34270 2 2 2 SER N N 126.706 11.806 5.116 1.00 . B B . 152 SER N 1 1
16 34271 2 2 2 SER O O 126.810 11.355 2.436 1.00 . B B . 152 SER O 1 1
16 34272 2 2 2 SER OG O 125.012 9.715 5.048 1.00 . B B . 152 SER OG 1 1
16 34273 2 2 3 SER C C 128.670 7.831 1.054 1.00 . B B . 153 SER C 1 1
16 34274 2 2 3 SER CA C 128.320 9.310 1.260 1.00 . B B . 153 SER CA 1 1
16 34275 2 2 3 SER CB C 129.408 10.216 0.658 1.00 . B B . 153 SER CB 1 1
16 34276 2 2 3 SER H H 128.677 9.039 3.303 1.00 . B B . 153 SER H 1 1
16 34277 2 2 3 SER HA H 127.379 9.512 0.771 1.00 . B B . 153 SER HA 1 1
16 34278 2 2 3 SER HB2 H 130.360 9.995 1.116 1.00 . B B . 153 SER HB2 1 1
16 34279 2 2 3 SER HB3 H 129.467 10.038 -0.405 1.00 . B B . 153 SER HB3 1 1
16 34280 2 2 3 SER HG H 128.199 11.576 1.249 1.00 . B B . 153 SER HG 1 1
16 34281 2 2 3 SER N N 128.160 9.578 2.668 1.00 . B B . 153 SER N 1 1
16 34282 2 2 3 SER O O 128.129 7.176 0.177 1.00 . B B . 153 SER O 1 1
16 34283 2 2 3 SER OG O 129.094 11.591 0.873 1.00 . B B . 153 SER OG 1 1
16 34284 2 2 4 ARG C C 130.245 5.349 3.192 1.00 . B B . 154 ARG C 1 1
16 34285 2 2 4 ARG CA C 130.007 5.924 1.801 1.00 . B B . 154 ARG CA 1 1
16 34286 2 2 4 ARG CB C 131.260 5.760 0.930 1.00 . B B . 154 ARG CB 1 1
16 34287 2 2 4 ARG CD C 132.315 5.819 -1.329 1.00 . B B . 154 ARG CD 1 1
16 34288 2 2 4 ARG CG C 131.023 5.935 -0.559 1.00 . B B . 154 ARG CG 1 1
16 34289 2 2 4 ARG CZ C 134.576 6.759 -0.918 1.00 . B B . 154 ARG CZ 1 1
16 34290 2 2 4 ARG H H 130.013 7.877 2.558 1.00 . B B . 154 ARG H 1 1
16 34291 2 2 4 ARG HA H 129.194 5.375 1.349 1.00 . B B . 154 ARG HA 1 1
16 34292 2 2 4 ARG HB2 H 131.981 6.505 1.233 1.00 . B B . 154 ARG HB2 1 1
16 34293 2 2 4 ARG HB3 H 131.685 4.783 1.097 1.00 . B B . 154 ARG HB3 1 1
16 34294 2 2 4 ARG HD2 H 132.772 4.867 -1.107 1.00 . B B . 154 ARG HD2 1 1
16 34295 2 2 4 ARG HD3 H 132.099 5.876 -2.385 1.00 . B B . 154 ARG HD3 1 1
16 34296 2 2 4 ARG HE H 132.845 7.778 -0.845 1.00 . B B . 154 ARG HE 1 1
16 34297 2 2 4 ARG HG2 H 130.341 5.169 -0.898 1.00 . B B . 154 ARG HG2 1 1
16 34298 2 2 4 ARG HG3 H 130.592 6.909 -0.734 1.00 . B B . 154 ARG HG3 1 1
16 34299 2 2 4 ARG HH11 H 134.619 4.695 -1.030 1.00 . B B . 154 ARG HH11 1 1
16 34300 2 2 4 ARG HH12 H 136.141 5.439 -0.913 1.00 . B B . 154 ARG HH12 1 1
16 34301 2 2 4 ARG HH21 H 134.946 8.753 -0.662 1.00 . B B . 154 ARG HH21 1 1
16 34302 2 2 4 ARG HH22 H 136.330 7.754 -0.692 1.00 . B B . 154 ARG HH22 1 1
16 34303 2 2 4 ARG N N 129.585 7.317 1.876 1.00 . B B . 154 ARG N 1 1
16 34304 2 2 4 ARG NE N 133.252 6.892 -0.985 1.00 . B B . 154 ARG NE 1 1
16 34305 2 2 4 ARG NH1 N 135.145 5.548 -0.958 1.00 . B B . 154 ARG NH1 1 1
16 34306 2 2 4 ARG NH2 N 135.331 7.829 -0.747 1.00 . B B . 154 ARG NH2 1 1
16 34307 2 2 4 ARG O O 131.264 4.699 3.456 1.00 . B B . 154 ARG O 1 1
16 34308 2 2 5 THR C C 128.080 4.333 5.746 1.00 . B B . 155 THR C 1 1
16 34309 2 2 5 THR CA C 129.380 5.049 5.423 1.00 . B B . 155 THR CA 1 1
16 34310 2 2 5 THR CB C 129.591 6.168 6.450 1.00 . B B . 155 THR CB 1 1
16 34311 2 2 5 THR CG2 C 131.033 6.621 6.488 1.00 . B B . 155 THR CG2 1 1
16 34312 2 2 5 THR H H 128.600 6.226 3.870 1.00 . B B . 155 THR H 1 1
16 34313 2 2 5 THR HA H 130.208 4.360 5.483 1.00 . B B . 155 THR HA 1 1
16 34314 2 2 5 THR HB H 129.307 5.783 7.418 1.00 . B B . 155 THR HB 1 1
16 34315 2 2 5 THR HG1 H 128.736 7.873 6.888 1.00 . B B . 155 THR HG1 1 1
16 34316 2 2 5 THR HG21 H 131.658 5.789 6.777 1.00 . B B . 155 THR HG21 1 1
16 34317 2 2 5 THR HG22 H 131.144 7.425 7.200 1.00 . B B . 155 THR HG22 1 1
16 34318 2 2 5 THR HG23 H 131.326 6.962 5.507 1.00 . B B . 155 THR HG23 1 1
16 34319 2 2 5 THR N N 129.327 5.605 4.082 1.00 . B B . 155 THR N 1 1
16 34320 2 2 5 THR O O 127.885 3.791 6.845 1.00 . B B . 155 THR O 1 1
16 34321 2 2 5 THR OG1 O 128.730 7.274 6.132 1.00 . B B . 155 THR OG1 1 1
16 34322 2 2 6 ARG C C 125.559 2.904 3.827 1.00 . B B . 156 ARG C 1 1
16 34323 2 2 6 ARG CA C 125.828 3.874 4.961 1.00 . B B . 156 ARG CA 1 1
16 34324 2 2 6 ARG CB C 124.934 5.103 4.853 1.00 . B B . 156 ARG CB 1 1
16 34325 2 2 6 ARG CD C 125.226 6.285 7.150 1.00 . B B . 156 ARG CD 1 1
16 34326 2 2 6 ARG CG C 125.455 6.316 5.632 1.00 . B B . 156 ARG CG 1 1
16 34327 2 2 6 ARG CZ C 125.057 4.612 8.992 1.00 . B B . 156 ARG CZ 1 1
16 34328 2 2 6 ARG H H 127.470 4.630 3.892 1.00 . B B . 156 ARG H 1 1
16 34329 2 2 6 ARG HA H 125.709 3.402 5.924 1.00 . B B . 156 ARG HA 1 1
16 34330 2 2 6 ARG HB2 H 124.844 5.379 3.812 1.00 . B B . 156 ARG HB2 1 1
16 34331 2 2 6 ARG HB3 H 123.954 4.854 5.235 1.00 . B B . 156 ARG HB3 1 1
16 34332 2 2 6 ARG HD2 H 125.823 7.082 7.570 1.00 . B B . 156 ARG HD2 1 1
16 34333 2 2 6 ARG HD3 H 124.194 6.507 7.355 1.00 . B B . 156 ARG HD3 1 1
16 34334 2 2 6 ARG HE H 126.344 4.526 7.412 1.00 . B B . 156 ARG HE 1 1
16 34335 2 2 6 ARG HG2 H 126.521 6.367 5.470 1.00 . B B . 156 ARG HG2 1 1
16 34336 2 2 6 ARG HG3 H 124.995 7.204 5.223 1.00 . B B . 156 ARG HG3 1 1
16 34337 2 2 6 ARG HH11 H 123.861 6.256 9.244 1.00 . B B . 156 ARG HH11 1 1
16 34338 2 2 6 ARG HH12 H 123.744 5.071 10.482 1.00 . B B . 156 ARG HH12 1 1
16 34339 2 2 6 ARG HH21 H 126.141 2.881 9.140 1.00 . B B . 156 ARG HH21 1 1
16 34340 2 2 6 ARG HH22 H 125.016 3.103 10.384 1.00 . B B . 156 ARG HH22 1 1
16 34341 2 2 6 ARG N N 127.193 4.335 4.786 1.00 . B B . 156 ARG N 1 1
16 34342 2 2 6 ARG NE N 125.623 5.043 7.844 1.00 . B B . 156 ARG NE 1 1
16 34343 2 2 6 ARG NH1 N 124.151 5.365 9.605 1.00 . B B . 156 ARG NH1 1 1
16 34344 2 2 6 ARG NH2 N 125.427 3.462 9.539 1.00 . B B . 156 ARG NH2 1 1
16 34345 2 2 6 ARG O O 126.447 2.117 3.519 1.00 . B B . 156 ARG O 1 1
16 34346 2 2 7 ARG C C 123.813 0.596 2.407 1.00 . B B . 157 ARG C 1 1
16 34347 2 2 7 ARG CA C 124.041 2.081 2.065 1.00 . B B . 157 ARG CA 1 1
16 34348 2 2 7 ARG CB C 125.105 2.273 0.954 1.00 . B B . 157 ARG CB 1 1
16 34349 2 2 7 ARG CD C 125.900 1.983 -1.376 1.00 . B B . 157 ARG CD 1 1
16 34350 2 2 7 ARG CG C 124.833 1.591 -0.380 1.00 . B B . 157 ARG CG 1 1
16 34351 2 2 7 ARG CZ C 126.998 4.149 -1.947 1.00 . B B . 157 ARG CZ 1 1
16 34352 2 2 7 ARG H H 123.590 3.496 3.492 1.00 . B B . 157 ARG H 1 1
16 34353 2 2 7 ARG HA H 123.103 2.457 1.684 1.00 . B B . 157 ARG HA 1 1
16 34354 2 2 7 ARG HB2 H 125.216 3.329 0.764 1.00 . B B . 157 ARG HB2 1 1
16 34355 2 2 7 ARG HB3 H 126.046 1.904 1.335 1.00 . B B . 157 ARG HB3 1 1
16 34356 2 2 7 ARG HD2 H 126.854 1.600 -1.043 1.00 . B B . 157 ARG HD2 1 1
16 34357 2 2 7 ARG HD3 H 125.656 1.570 -2.344 1.00 . B B . 157 ARG HD3 1 1
16 34358 2 2 7 ARG HE H 125.178 3.918 -1.146 1.00 . B B . 157 ARG HE 1 1
16 34359 2 2 7 ARG HG2 H 124.845 0.520 -0.243 1.00 . B B . 157 ARG HG2 1 1
16 34360 2 2 7 ARG HG3 H 123.868 1.905 -0.749 1.00 . B B . 157 ARG HG3 1 1
16 34361 2 2 7 ARG HH11 H 128.197 2.557 -2.434 1.00 . B B . 157 ARG HH11 1 1
16 34362 2 2 7 ARG HH12 H 128.858 4.080 -2.764 1.00 . B B . 157 ARG HH12 1 1
16 34363 2 2 7 ARG HH21 H 126.142 5.933 -1.513 1.00 . B B . 157 ARG HH21 1 1
16 34364 2 2 7 ARG HH22 H 127.679 6.058 -2.235 1.00 . B B . 157 ARG HH22 1 1
16 34365 2 2 7 ARG N N 124.345 2.916 3.224 1.00 . B B . 157 ARG N 1 1
16 34366 2 2 7 ARG NE N 125.974 3.441 -1.484 1.00 . B B . 157 ARG NE 1 1
16 34367 2 2 7 ARG NH1 N 128.081 3.550 -2.410 1.00 . B B . 157 ARG NH1 1 1
16 34368 2 2 7 ARG NH2 N 126.943 5.463 -1.901 1.00 . B B . 157 ARG NH2 1 1
16 34369 2 2 7 ARG O O 123.343 -0.129 1.580 1.00 . B B . 157 ARG O 1 1
16 34370 2 2 8 GLU C C 123.281 -1.384 5.360 1.00 . B B . 158 GLU C 1 1
16 34371 2 2 8 GLU CA C 123.881 -1.249 3.957 1.00 . B B . 158 GLU CA 1 1
16 34372 2 2 8 GLU CB C 125.149 -2.117 3.839 1.00 . B B . 158 GLU CB 1 1
16 34373 2 2 8 GLU CD C 126.995 -3.015 2.381 1.00 . B B . 158 GLU CD 1 1
16 34374 2 2 8 GLU CG C 125.795 -2.117 2.458 1.00 . B B . 158 GLU CG 1 1
16 34375 2 2 8 GLU H H 124.578 0.735 4.254 1.00 . B B . 158 GLU H 1 1
16 34376 2 2 8 GLU HA H 123.150 -1.615 3.251 1.00 . B B . 158 GLU HA 1 1
16 34377 2 2 8 GLU HB2 H 125.877 -1.769 4.556 1.00 . B B . 158 GLU HB2 1 1
16 34378 2 2 8 GLU HB3 H 124.887 -3.136 4.087 1.00 . B B . 158 GLU HB3 1 1
16 34379 2 2 8 GLU HG2 H 125.068 -2.456 1.735 1.00 . B B . 158 GLU HG2 1 1
16 34380 2 2 8 GLU HG3 H 126.095 -1.107 2.218 1.00 . B B . 158 GLU HG3 1 1
16 34381 2 2 8 GLU N N 124.140 0.148 3.606 1.00 . B B . 158 GLU N 1 1
16 34382 2 2 8 GLU O O 124.013 -1.519 6.348 1.00 . B B . 158 GLU O 1 1
16 34383 2 2 8 GLU OE1 O 127.923 -2.846 3.173 1.00 . B B . 158 GLU OE1 1 1
16 34384 2 2 8 GLU OE2 O 127.010 -3.940 1.540 1.00 . B B . 158 GLU OE2 1 1
16 34385 2 2 9 THR C C 121.034 -3.058 6.765 1.00 . B B . 159 THR C 1 1
16 34386 2 2 9 THR CA C 121.296 -1.558 6.714 1.00 . B B . 159 THR CA 1 1
16 34387 2 2 9 THR CB C 119.925 -0.800 6.796 1.00 . B B . 159 THR CB 1 1
16 34388 2 2 9 THR CG2 C 119.424 -0.695 8.238 1.00 . B B . 159 THR CG2 1 1
16 34389 2 2 9 THR H H 121.429 -1.172 4.648 1.00 . B B . 159 THR H 1 1
16 34390 2 2 9 THR HA H 121.947 -1.262 7.522 1.00 . B B . 159 THR HA 1 1
16 34391 2 2 9 THR HB H 119.197 -1.346 6.220 1.00 . B B . 159 THR HB 1 1
16 34392 2 2 9 THR HG1 H 120.838 0.915 6.706 1.00 . B B . 159 THR HG1 1 1
16 34393 2 2 9 THR HG21 H 118.498 -0.134 8.275 1.00 . B B . 159 THR HG21 1 1
16 34394 2 2 9 THR HG22 H 120.155 -0.173 8.836 1.00 . B B . 159 THR HG22 1 1
16 34395 2 2 9 THR HG23 H 119.263 -1.675 8.661 1.00 . B B . 159 THR HG23 1 1
16 34396 2 2 9 THR N N 121.970 -1.329 5.452 1.00 . B B . 159 THR N 1 1
16 34397 2 2 9 THR O O 120.504 -3.636 5.804 1.00 . B B . 159 THR O 1 1
16 34398 2 2 9 THR OG1 O 120.065 0.515 6.292 1.00 . B B . 159 THR OG1 1 1
16 34399 2 2 10 GLN C C 120.236 -5.349 8.980 1.00 . B B . 160 GLN C 1 1
16 34400 2 2 10 GLN CA C 121.240 -5.112 7.910 1.00 . B B . 160 GLN CA 1 1
16 34401 2 2 10 GLN CB C 122.540 -5.849 8.170 1.00 . B B . 160 GLN CB 1 1
16 34402 2 2 10 GLN CD C 124.888 -6.320 7.310 1.00 . B B . 160 GLN CD 1 1
16 34403 2 2 10 GLN CG C 123.570 -5.619 7.080 1.00 . B B . 160 GLN CG 1 1
16 34404 2 2 10 GLN H H 121.917 -3.219 8.520 1.00 . B B . 160 GLN H 1 1
16 34405 2 2 10 GLN HA H 120.819 -5.440 6.972 1.00 . B B . 160 GLN HA 1 1
16 34406 2 2 10 GLN HB2 H 122.952 -5.542 9.119 1.00 . B B . 160 GLN HB2 1 1
16 34407 2 2 10 GLN HB3 H 122.308 -6.904 8.187 1.00 . B B . 160 GLN HB3 1 1
16 34408 2 2 10 GLN HE21 H 124.014 -7.850 8.250 1.00 . B B . 160 GLN HE21 1 1
16 34409 2 2 10 GLN HE22 H 125.724 -7.928 8.084 1.00 . B B . 160 GLN HE22 1 1
16 34410 2 2 10 GLN HG2 H 123.163 -5.976 6.145 1.00 . B B . 160 GLN HG2 1 1
16 34411 2 2 10 GLN HG3 H 123.750 -4.557 7.001 1.00 . B B . 160 GLN HG3 1 1
16 34412 2 2 10 GLN N N 121.459 -3.699 7.797 1.00 . B B . 160 GLN N 1 1
16 34413 2 2 10 GLN NE2 N 124.869 -7.470 7.944 1.00 . B B . 160 GLN NE2 1 1
16 34414 2 2 10 GLN O O 120.467 -5.010 10.147 1.00 . B B . 160 GLN O 1 1
16 34415 2 2 10 GLN OE1 O 125.929 -5.833 6.876 1.00 . B B . 160 GLN OE1 1 1
16 34416 2 2 11 VAL C C 117.502 -7.437 9.472 1.00 . B B . 161 VAL C 1 1
16 34417 2 2 11 VAL CA C 118.008 -6.021 9.492 1.00 . B B . 161 VAL CA 1 1
16 34418 2 2 11 VAL CB C 116.851 -5.025 9.182 1.00 . B B . 161 VAL CB 1 1
16 34419 2 2 11 VAL CG1 C 117.329 -3.615 9.271 1.00 . B B . 161 VAL CG1 1 1
16 34420 2 2 11 VAL CG2 C 116.264 -5.240 7.812 1.00 . B B . 161 VAL CG2 1 1
16 34421 2 2 11 VAL H H 118.971 -6.215 7.680 1.00 . B B . 161 VAL H 1 1
16 34422 2 2 11 VAL HA H 118.409 -5.795 10.465 1.00 . B B . 161 VAL HA 1 1
16 34423 2 2 11 VAL HB H 116.074 -5.177 9.915 1.00 . B B . 161 VAL HB 1 1
16 34424 2 2 11 VAL HG11 H 118.159 -3.510 8.586 1.00 . B B . 161 VAL HG11 1 1
16 34425 2 2 11 VAL HG12 H 117.615 -3.372 10.282 1.00 . B B . 161 VAL HG12 1 1
16 34426 2 2 11 VAL HG13 H 116.523 -2.987 8.927 1.00 . B B . 161 VAL HG13 1 1
16 34427 2 2 11 VAL HG21 H 115.888 -6.247 7.710 1.00 . B B . 161 VAL HG21 1 1
16 34428 2 2 11 VAL HG22 H 117.024 -5.054 7.065 1.00 . B B . 161 VAL HG22 1 1
16 34429 2 2 11 VAL HG23 H 115.462 -4.534 7.652 1.00 . B B . 161 VAL HG23 1 1
16 34430 2 2 11 VAL N N 119.104 -5.872 8.592 1.00 . B B . 161 VAL N 1 1
16 34431 2 2 11 VAL O O 116.857 -7.873 10.452 1.00 . B B . 161 VAL O 1 1
16 34432 2 2 11 VAL OXT O 117.775 -8.143 8.490 1.00 . B B . 161 VAL OXT 1 1
17 34433 1 1 1 GLY C C 114.216 11.779 -20.984 1.00 . A A . -3 GLY C 1 1
17 34434 1 1 1 GLY CA C 112.839 11.746 -21.556 1.00 . A A . -3 GLY CA 1 1
17 34435 1 1 1 GLY H1 H 112.135 10.262 -20.310 1.00 . A A . -3 GLY H1 1 1
17 34436 1 1 1 GLY H2 H 112.773 9.711 -21.763 1.00 . A A . -3 GLY H2 1 1
17 34437 1 1 1 GLY H3 H 111.246 10.448 -21.737 1.00 . A A . -3 GLY H3 1 1
17 34438 1 1 1 GLY HA2 H 112.896 11.928 -22.618 1.00 . A A . -3 GLY HA2 1 1
17 34439 1 1 1 GLY HA3 H 112.243 12.514 -21.089 1.00 . A A . -3 GLY HA3 1 1
17 34440 1 1 1 GLY N N 112.201 10.460 -21.326 1.00 . A A . -3 GLY N 1 1
17 34441 1 1 1 GLY O O 114.865 10.733 -20.846 1.00 . A A . -3 GLY O 1 1
17 34442 1 1 2 ALA C C 115.979 12.842 -18.559 1.00 . A A . -2 ALA C 1 1
17 34443 1 1 2 ALA CA C 115.975 13.163 -20.049 1.00 . A A . -2 ALA CA 1 1
17 34444 1 1 2 ALA CB C 116.426 14.598 -20.293 1.00 . A A . -2 ALA CB 1 1
17 34445 1 1 2 ALA H H 114.077 13.743 -20.723 1.00 . A A . -2 ALA H 1 1
17 34446 1 1 2 ALA HA H 116.661 12.499 -20.552 1.00 . A A . -2 ALA HA 1 1
17 34447 1 1 2 ALA HB1 H 116.408 14.807 -21.352 1.00 . A A . -2 ALA HB1 1 1
17 34448 1 1 2 ALA HB2 H 117.430 14.727 -19.918 1.00 . A A . -2 ALA HB2 1 1
17 34449 1 1 2 ALA HB3 H 115.758 15.274 -19.780 1.00 . A A . -2 ALA HB3 1 1
17 34450 1 1 2 ALA N N 114.660 12.957 -20.615 1.00 . A A . -2 ALA N 1 1
17 34451 1 1 2 ALA O O 116.307 13.676 -17.725 1.00 . A A . -2 ALA O 1 1
17 34452 1 1 3 MET C C 116.529 10.078 -16.608 1.00 . A A . -1 MET C 1 1
17 34453 1 1 3 MET CA C 115.565 11.198 -16.862 1.00 . A A . -1 MET CA 1 1
17 34454 1 1 3 MET CB C 114.146 10.835 -16.408 1.00 . A A . -1 MET CB 1 1
17 34455 1 1 3 MET CE C 113.995 12.040 -13.459 1.00 . A A . -1 MET CE 1 1
17 34456 1 1 3 MET CG C 113.261 12.043 -16.152 1.00 . A A . -1 MET CG 1 1
17 34457 1 1 3 MET H H 115.379 11.002 -18.953 1.00 . A A . -1 MET H 1 1
17 34458 1 1 3 MET HA H 115.900 12.040 -16.275 1.00 . A A . -1 MET HA 1 1
17 34459 1 1 3 MET HB2 H 113.683 10.236 -17.177 1.00 . A A . -1 MET HB2 1 1
17 34460 1 1 3 MET HB3 H 114.204 10.253 -15.501 1.00 . A A . -1 MET HB3 1 1
17 34461 1 1 3 MET HE1 H 112.998 11.685 -13.246 1.00 . A A . -1 MET HE1 1 1
17 34462 1 1 3 MET HE2 H 114.377 12.577 -12.603 1.00 . A A . -1 MET HE2 1 1
17 34463 1 1 3 MET HE3 H 114.641 11.200 -13.668 1.00 . A A . -1 MET HE3 1 1
17 34464 1 1 3 MET HG2 H 113.162 12.601 -17.071 1.00 . A A . -1 MET HG2 1 1
17 34465 1 1 3 MET HG3 H 112.288 11.704 -15.828 1.00 . A A . -1 MET HG3 1 1
17 34466 1 1 3 MET N N 115.612 11.630 -18.234 1.00 . A A . -1 MET N 1 1
17 34467 1 1 3 MET O O 116.186 9.051 -16.036 1.00 . A A . -1 MET O 1 1
17 34468 1 1 3 MET SD S 113.945 13.139 -14.882 1.00 . A A . -1 MET SD 1 1
17 34469 1 1 4 GLY C C 119.480 9.588 -15.447 1.00 . A A . 0 GLY C 1 1
17 34470 1 1 4 GLY CA C 118.803 9.315 -16.775 1.00 . A A . 0 GLY CA 1 1
17 34471 1 1 4 GLY H H 117.966 11.102 -17.523 1.00 . A A . 0 GLY H 1 1
17 34472 1 1 4 GLY HA2 H 118.368 8.328 -16.757 1.00 . A A . 0 GLY HA2 1 1
17 34473 1 1 4 GLY HA3 H 119.541 9.371 -17.561 1.00 . A A . 0 GLY HA3 1 1
17 34474 1 1 4 GLY N N 117.755 10.283 -17.024 1.00 . A A . 0 GLY N 1 1
17 34475 1 1 4 GLY O O 120.647 9.274 -15.249 1.00 . A A . 0 GLY O 1 1
17 34476 1 1 5 LYS C C 118.128 10.004 -12.296 1.00 . A A . 1 LYS C 1 1
17 34477 1 1 5 LYS CA C 119.163 10.559 -13.239 1.00 . A A . 1 LYS CA 1 1
17 34478 1 1 5 LYS CB C 119.204 12.103 -13.054 1.00 . A A . 1 LYS CB 1 1
17 34479 1 1 5 LYS CD C 119.995 12.969 -15.345 1.00 . A A . 1 LYS CD 1 1
17 34480 1 1 5 LYS CE C 118.702 13.726 -15.666 1.00 . A A . 1 LYS CE 1 1
17 34481 1 1 5 LYS CG C 120.273 12.874 -13.841 1.00 . A A . 1 LYS CG 1 1
17 34482 1 1 5 LYS H H 117.793 10.361 -14.779 1.00 . A A . 1 LYS H 1 1
17 34483 1 1 5 LYS HA H 120.135 10.134 -13.039 1.00 . A A . 1 LYS HA 1 1
17 34484 1 1 5 LYS HB2 H 118.239 12.500 -13.330 1.00 . A A . 1 LYS HB2 1 1
17 34485 1 1 5 LYS HB3 H 119.352 12.301 -12.002 1.00 . A A . 1 LYS HB3 1 1
17 34486 1 1 5 LYS HD2 H 120.818 13.482 -15.818 1.00 . A A . 1 LYS HD2 1 1
17 34487 1 1 5 LYS HD3 H 119.924 11.966 -15.743 1.00 . A A . 1 LYS HD3 1 1
17 34488 1 1 5 LYS HE2 H 118.562 13.725 -16.737 1.00 . A A . 1 LYS HE2 1 1
17 34489 1 1 5 LYS HE3 H 117.869 13.214 -15.209 1.00 . A A . 1 LYS HE3 1 1
17 34490 1 1 5 LYS HG2 H 120.354 13.871 -13.437 1.00 . A A . 1 LYS HG2 1 1
17 34491 1 1 5 LYS HG3 H 121.207 12.352 -13.687 1.00 . A A . 1 LYS HG3 1 1
17 34492 1 1 5 LYS HZ1 H 118.805 15.182 -14.168 1.00 . A A . 1 LYS HZ1 1 1
17 34493 1 1 5 LYS HZ2 H 117.838 15.595 -15.479 1.00 . A A . 1 LYS HZ2 1 1
17 34494 1 1 5 LYS HZ3 H 119.523 15.640 -15.634 1.00 . A A . 1 LYS HZ3 1 1
17 34495 1 1 5 LYS N N 118.733 10.193 -14.560 1.00 . A A . 1 LYS N 1 1
17 34496 1 1 5 LYS NZ N 118.725 15.128 -15.204 1.00 . A A . 1 LYS NZ 1 1
17 34497 1 1 5 LYS O O 116.964 9.858 -12.691 1.00 . A A . 1 LYS O 1 1
17 34498 1 1 6 PRO C C 116.636 10.265 -9.656 1.00 . A A . 2 PRO C 1 1
17 34499 1 1 6 PRO CA C 117.580 9.160 -10.084 1.00 . A A . 2 PRO CA 1 1
17 34500 1 1 6 PRO CB C 118.444 8.683 -8.921 1.00 . A A . 2 PRO CB 1 1
17 34501 1 1 6 PRO CD C 119.892 9.751 -10.532 1.00 . A A . 2 PRO CD 1 1
17 34502 1 1 6 PRO CG C 119.745 9.386 -9.078 1.00 . A A . 2 PRO CG 1 1
17 34503 1 1 6 PRO HA H 116.998 8.345 -10.489 1.00 . A A . 2 PRO HA 1 1
17 34504 1 1 6 PRO HB2 H 117.961 8.944 -7.991 1.00 . A A . 2 PRO HB2 1 1
17 34505 1 1 6 PRO HB3 H 118.559 7.612 -8.980 1.00 . A A . 2 PRO HB3 1 1
17 34506 1 1 6 PRO HD2 H 120.254 10.764 -10.618 1.00 . A A . 2 PRO HD2 1 1
17 34507 1 1 6 PRO HD3 H 120.557 9.081 -11.055 1.00 . A A . 2 PRO HD3 1 1
17 34508 1 1 6 PRO HG2 H 119.726 10.286 -8.482 1.00 . A A . 2 PRO HG2 1 1
17 34509 1 1 6 PRO HG3 H 120.552 8.739 -8.765 1.00 . A A . 2 PRO HG3 1 1
17 34510 1 1 6 PRO N N 118.517 9.662 -11.063 1.00 . A A . 2 PRO N 1 1
17 34511 1 1 6 PRO O O 117.045 11.425 -9.460 1.00 . A A . 2 PRO O 1 1
17 34512 1 1 7 PHE C C 114.003 10.821 -7.780 1.00 . A A . 3 PHE C 1 1
17 34513 1 1 7 PHE CA C 114.365 10.840 -9.247 1.00 . A A . 3 PHE CA 1 1
17 34514 1 1 7 PHE CB C 113.158 10.553 -10.153 1.00 . A A . 3 PHE CB 1 1
17 34515 1 1 7 PHE CD1 C 112.046 8.507 -9.311 1.00 . A A . 3 PHE CD1 1 1
17 34516 1 1 7 PHE CD2 C 113.269 8.342 -11.327 1.00 . A A . 3 PHE CD2 1 1
17 34517 1 1 7 PHE CE1 C 111.723 7.183 -9.389 1.00 . A A . 3 PHE CE1 1 1
17 34518 1 1 7 PHE CE2 C 112.953 7.004 -11.419 1.00 . A A . 3 PHE CE2 1 1
17 34519 1 1 7 PHE CG C 112.811 9.103 -10.264 1.00 . A A . 3 PHE CG 1 1
17 34520 1 1 7 PHE CZ C 112.174 6.421 -10.446 1.00 . A A . 3 PHE CZ 1 1
17 34521 1 1 7 PHE H H 115.162 8.977 -9.590 1.00 . A A . 3 PHE H 1 1
17 34522 1 1 7 PHE HA H 114.738 11.821 -9.495 1.00 . A A . 3 PHE HA 1 1
17 34523 1 1 7 PHE HB2 H 112.286 11.042 -9.745 1.00 . A A . 3 PHE HB2 1 1
17 34524 1 1 7 PHE HB3 H 113.355 10.929 -11.146 1.00 . A A . 3 PHE HB3 1 1
17 34525 1 1 7 PHE HD1 H 111.703 9.114 -8.487 1.00 . A A . 3 PHE HD1 1 1
17 34526 1 1 7 PHE HD2 H 113.879 8.816 -12.082 1.00 . A A . 3 PHE HD2 1 1
17 34527 1 1 7 PHE HE1 H 111.109 6.758 -8.612 1.00 . A A . 3 PHE HE1 1 1
17 34528 1 1 7 PHE HE2 H 113.315 6.416 -12.249 1.00 . A A . 3 PHE HE2 1 1
17 34529 1 1 7 PHE HZ H 111.921 5.373 -10.509 1.00 . A A . 3 PHE HZ 1 1
17 34530 1 1 7 PHE N N 115.411 9.919 -9.530 1.00 . A A . 3 PHE N 1 1
17 34531 1 1 7 PHE O O 114.190 9.806 -7.089 1.00 . A A . 3 PHE O 1 1
17 34532 1 1 8 PHE C C 112.111 13.184 -5.848 1.00 . A A . 4 PHE C 1 1
17 34533 1 1 8 PHE CA C 113.181 12.130 -5.946 1.00 . A A . 4 PHE CA 1 1
17 34534 1 1 8 PHE CB C 114.343 12.528 -5.001 1.00 . A A . 4 PHE CB 1 1
17 34535 1 1 8 PHE CD1 C 113.536 14.330 -3.419 1.00 . A A . 4 PHE CD1 1 1
17 34536 1 1 8 PHE CD2 C 113.665 12.103 -2.595 1.00 . A A . 4 PHE CD2 1 1
17 34537 1 1 8 PHE CE1 C 113.034 14.764 -2.231 1.00 . A A . 4 PHE CE1 1 1
17 34538 1 1 8 PHE CE2 C 113.169 12.539 -1.378 1.00 . A A . 4 PHE CE2 1 1
17 34539 1 1 8 PHE CG C 113.861 12.992 -3.629 1.00 . A A . 4 PHE CG 1 1
17 34540 1 1 8 PHE CZ C 112.849 13.871 -1.199 1.00 . A A . 4 PHE CZ 1 1
17 34541 1 1 8 PHE H H 113.546 12.717 -7.912 1.00 . A A . 4 PHE H 1 1
17 34542 1 1 8 PHE HA H 112.776 11.186 -5.611 1.00 . A A . 4 PHE HA 1 1
17 34543 1 1 8 PHE HB2 H 115.038 11.711 -4.875 1.00 . A A . 4 PHE HB2 1 1
17 34544 1 1 8 PHE HB3 H 114.832 13.365 -5.468 1.00 . A A . 4 PHE HB3 1 1
17 34545 1 1 8 PHE HD1 H 113.685 15.035 -4.224 1.00 . A A . 4 PHE HD1 1 1
17 34546 1 1 8 PHE HD2 H 113.918 11.061 -2.734 1.00 . A A . 4 PHE HD2 1 1
17 34547 1 1 8 PHE HE1 H 112.782 15.809 -2.138 1.00 . A A . 4 PHE HE1 1 1
17 34548 1 1 8 PHE HE2 H 113.024 11.837 -0.571 1.00 . A A . 4 PHE HE2 1 1
17 34549 1 1 8 PHE HZ H 112.449 14.211 -0.256 1.00 . A A . 4 PHE HZ 1 1
17 34550 1 1 8 PHE N N 113.603 11.953 -7.304 1.00 . A A . 4 PHE N 1 1
17 34551 1 1 8 PHE O O 112.245 14.287 -6.401 1.00 . A A . 4 PHE O 1 1
17 34552 1 1 9 THR C C 109.192 13.014 -3.697 1.00 . A A . 5 THR C 1 1
17 34553 1 1 9 THR CA C 110.082 13.735 -4.695 1.00 . A A . 5 THR CA 1 1
17 34554 1 1 9 THR CB C 109.315 14.451 -5.841 1.00 . A A . 5 THR CB 1 1
17 34555 1 1 9 THR CG2 C 108.534 13.471 -6.705 1.00 . A A . 5 THR CG2 1 1
17 34556 1 1 9 THR H H 110.935 11.858 -5.073 1.00 . A A . 5 THR H 1 1
17 34557 1 1 9 THR HA H 110.608 14.456 -4.095 1.00 . A A . 5 THR HA 1 1
17 34558 1 1 9 THR HB H 110.094 14.914 -6.426 1.00 . A A . 5 THR HB 1 1
17 34559 1 1 9 THR HG1 H 107.565 15.353 -5.707 1.00 . A A . 5 THR HG1 1 1
17 34560 1 1 9 THR HG21 H 107.778 12.989 -6.102 1.00 . A A . 5 THR HG21 1 1
17 34561 1 1 9 THR HG22 H 109.215 12.709 -7.060 1.00 . A A . 5 THR HG22 1 1
17 34562 1 1 9 THR HG23 H 108.076 13.983 -7.538 1.00 . A A . 5 THR HG23 1 1
17 34563 1 1 9 THR N N 111.076 12.829 -5.167 1.00 . A A . 5 THR N 1 1
17 34564 1 1 9 THR O O 107.989 13.282 -3.568 1.00 . A A . 5 THR O 1 1
17 34565 1 1 9 THR OG1 O 108.443 15.478 -5.327 1.00 . A A . 5 THR OG1 1 1
17 34566 1 1 10 ARG C C 107.954 10.655 -2.314 1.00 . A A . 6 ARG C 1 1
17 34567 1 1 10 ARG CA C 109.265 11.252 -1.909 1.00 . A A . 6 ARG CA 1 1
17 34568 1 1 10 ARG CB C 109.276 11.962 -0.572 1.00 . A A . 6 ARG CB 1 1
17 34569 1 1 10 ARG CD C 107.148 13.203 -0.129 1.00 . A A . 6 ARG CD 1 1
17 34570 1 1 10 ARG CG C 108.595 13.300 -0.534 1.00 . A A . 6 ARG CG 1 1
17 34571 1 1 10 ARG CZ C 106.261 11.784 1.741 1.00 . A A . 6 ARG CZ 1 1
17 34572 1 1 10 ARG H H 110.798 11.968 -3.165 1.00 . A A . 6 ARG H 1 1
17 34573 1 1 10 ARG HA H 109.945 10.416 -1.834 1.00 . A A . 6 ARG HA 1 1
17 34574 1 1 10 ARG HB2 H 108.874 11.322 0.200 1.00 . A A . 6 ARG HB2 1 1
17 34575 1 1 10 ARG HB3 H 110.334 12.099 -0.434 1.00 . A A . 6 ARG HB3 1 1
17 34576 1 1 10 ARG HD2 H 106.676 14.157 -0.309 1.00 . A A . 6 ARG HD2 1 1
17 34577 1 1 10 ARG HD3 H 106.709 12.448 -0.765 1.00 . A A . 6 ARG HD3 1 1
17 34578 1 1 10 ARG HE H 107.414 13.440 1.915 1.00 . A A . 6 ARG HE 1 1
17 34579 1 1 10 ARG HG2 H 109.148 13.931 0.134 1.00 . A A . 6 ARG HG2 1 1
17 34580 1 1 10 ARG HG3 H 108.658 13.675 -1.547 1.00 . A A . 6 ARG HG3 1 1
17 34581 1 1 10 ARG HH11 H 105.986 10.912 -0.077 1.00 . A A . 6 ARG HH11 1 1
17 34582 1 1 10 ARG HH12 H 105.226 10.104 1.223 1.00 . A A . 6 ARG HH12 1 1
17 34583 1 1 10 ARG HH21 H 106.412 12.292 3.715 1.00 . A A . 6 ARG HH21 1 1
17 34584 1 1 10 ARG HH22 H 105.513 10.890 3.417 1.00 . A A . 6 ARG HH22 1 1
17 34585 1 1 10 ARG N N 109.851 12.083 -2.957 1.00 . A A . 6 ARG N 1 1
17 34586 1 1 10 ARG NE N 106.989 12.815 1.284 1.00 . A A . 6 ARG NE 1 1
17 34587 1 1 10 ARG NH1 N 105.797 10.867 0.909 1.00 . A A . 6 ARG NH1 1 1
17 34588 1 1 10 ARG NH2 N 106.051 11.649 3.037 1.00 . A A . 6 ARG NH2 1 1
17 34589 1 1 10 ARG O O 106.949 10.656 -1.604 1.00 . A A . 6 ARG O 1 1
17 34590 1 1 11 ASN C C 107.005 8.106 -4.383 1.00 . A A . 7 ASN C 1 1
17 34591 1 1 11 ASN CA C 106.797 9.572 -4.048 1.00 . A A . 7 ASN CA 1 1
17 34592 1 1 11 ASN CB C 106.327 10.326 -5.293 1.00 . A A . 7 ASN CB 1 1
17 34593 1 1 11 ASN CG C 105.312 11.414 -5.004 1.00 . A A . 7 ASN CG 1 1
17 34594 1 1 11 ASN H H 108.788 10.425 -3.976 1.00 . A A . 7 ASN H 1 1
17 34595 1 1 11 ASN HA H 106.008 9.653 -3.316 1.00 . A A . 7 ASN HA 1 1
17 34596 1 1 11 ASN HB2 H 107.188 10.787 -5.753 1.00 . A A . 7 ASN HB2 1 1
17 34597 1 1 11 ASN HB3 H 105.900 9.617 -5.984 1.00 . A A . 7 ASN HB3 1 1
17 34598 1 1 11 ASN HD21 H 105.969 11.584 -3.159 1.00 . A A . 7 ASN HD21 1 1
17 34599 1 1 11 ASN HD22 H 104.681 12.642 -3.574 1.00 . A A . 7 ASN HD22 1 1
17 34600 1 1 11 ASN N N 107.956 10.219 -3.477 1.00 . A A . 7 ASN N 1 1
17 34601 1 1 11 ASN ND2 N 105.315 11.929 -3.805 1.00 . A A . 7 ASN ND2 1 1
17 34602 1 1 11 ASN O O 107.771 7.760 -5.262 1.00 . A A . 7 ASN O 1 1
17 34603 1 1 11 ASN OD1 O 104.501 11.765 -5.865 1.00 . A A . 7 ASN OD1 1 1
17 34604 1 1 12 PRO C C 105.752 5.705 -5.500 1.00 . A A . 8 PRO C 1 1
17 34605 1 1 12 PRO CA C 106.253 5.790 -4.109 1.00 . A A . 8 PRO CA 1 1
17 34606 1 1 12 PRO CB C 105.159 5.187 -3.293 1.00 . A A . 8 PRO CB 1 1
17 34607 1 1 12 PRO CD C 105.588 7.380 -2.408 1.00 . A A . 8 PRO CD 1 1
17 34608 1 1 12 PRO CG C 104.695 6.191 -2.316 1.00 . A A . 8 PRO CG 1 1
17 34609 1 1 12 PRO HA H 107.171 5.247 -3.967 1.00 . A A . 8 PRO HA 1 1
17 34610 1 1 12 PRO HB2 H 104.369 4.984 -3.999 1.00 . A A . 8 PRO HB2 1 1
17 34611 1 1 12 PRO HB3 H 105.424 4.234 -2.893 1.00 . A A . 8 PRO HB3 1 1
17 34612 1 1 12 PRO HD2 H 104.941 8.238 -2.399 1.00 . A A . 8 PRO HD2 1 1
17 34613 1 1 12 PRO HD3 H 106.264 7.405 -1.566 1.00 . A A . 8 PRO HD3 1 1
17 34614 1 1 12 PRO HG2 H 103.702 6.472 -2.639 1.00 . A A . 8 PRO HG2 1 1
17 34615 1 1 12 PRO HG3 H 104.677 5.776 -1.319 1.00 . A A . 8 PRO HG3 1 1
17 34616 1 1 12 PRO N N 106.298 7.183 -3.688 1.00 . A A . 8 PRO N 1 1
17 34617 1 1 12 PRO O O 106.082 4.807 -6.255 1.00 . A A . 8 PRO O 1 1
17 34618 1 1 13 SER C C 105.248 7.210 -8.150 1.00 . A A . 9 SER C 1 1
17 34619 1 1 13 SER CA C 104.303 6.658 -7.029 1.00 . A A . 9 SER CA 1 1
17 34620 1 1 13 SER CB C 103.014 7.436 -6.922 1.00 . A A . 9 SER CB 1 1
17 34621 1 1 13 SER H H 104.706 7.337 -5.151 1.00 . A A . 9 SER H 1 1
17 34622 1 1 13 SER HA H 104.056 5.607 -7.065 1.00 . A A . 9 SER HA 1 1
17 34623 1 1 13 SER HB2 H 102.530 7.095 -6.016 1.00 . A A . 9 SER HB2 1 1
17 34624 1 1 13 SER HB3 H 103.283 8.478 -6.812 1.00 . A A . 9 SER HB3 1 1
17 34625 1 1 13 SER HG H 101.398 6.767 -7.742 1.00 . A A . 9 SER HG 1 1
17 34626 1 1 13 SER N N 104.922 6.646 -5.816 1.00 . A A . 9 SER N 1 1
17 34627 1 1 13 SER O O 104.942 7.080 -9.341 1.00 . A A . 9 SER O 1 1
17 34628 1 1 13 SER OG O 102.175 7.247 -8.059 1.00 . A A . 9 SER OG 1 1
17 34629 1 1 14 GLU C C 108.181 7.075 -9.157 1.00 . A A . 10 GLU C 1 1
17 34630 1 1 14 GLU CA C 107.357 8.286 -8.788 1.00 . A A . 10 GLU CA 1 1
17 34631 1 1 14 GLU CB C 108.277 9.444 -8.288 1.00 . A A . 10 GLU CB 1 1
17 34632 1 1 14 GLU CD C 110.048 10.209 -6.675 1.00 . A A . 10 GLU CD 1 1
17 34633 1 1 14 GLU CG C 109.322 9.050 -7.250 1.00 . A A . 10 GLU CG 1 1
17 34634 1 1 14 GLU H H 106.596 7.983 -6.827 1.00 . A A . 10 GLU H 1 1
17 34635 1 1 14 GLU HA H 106.777 8.600 -9.645 1.00 . A A . 10 GLU HA 1 1
17 34636 1 1 14 GLU HB2 H 108.834 9.831 -9.130 1.00 . A A . 10 GLU HB2 1 1
17 34637 1 1 14 GLU HB3 H 107.663 10.229 -7.874 1.00 . A A . 10 GLU HB3 1 1
17 34638 1 1 14 GLU HG2 H 108.843 8.526 -6.437 1.00 . A A . 10 GLU HG2 1 1
17 34639 1 1 14 GLU HG3 H 110.045 8.393 -7.707 1.00 . A A . 10 GLU HG3 1 1
17 34640 1 1 14 GLU N N 106.388 7.839 -7.775 1.00 . A A . 10 GLU N 1 1
17 34641 1 1 14 GLU O O 108.625 6.907 -10.301 1.00 . A A . 10 GLU O 1 1
17 34642 1 1 14 GLU OE1 O 110.675 10.950 -7.440 1.00 . A A . 10 GLU OE1 1 1
17 34643 1 1 14 GLU OE2 O 109.965 10.420 -5.429 1.00 . A A . 10 GLU OE2 1 1
17 34644 1 1 15 LEU C C 108.272 4.087 -9.258 1.00 . A A . 11 LEU C 1 1
17 34645 1 1 15 LEU CA C 109.017 4.966 -8.280 1.00 . A A . 11 LEU CA 1 1
17 34646 1 1 15 LEU CB C 109.150 4.324 -6.899 1.00 . A A . 11 LEU CB 1 1
17 34647 1 1 15 LEU CD1 C 109.948 4.570 -4.527 1.00 . A A . 11 LEU CD1 1 1
17 34648 1 1 15 LEU CD2 C 111.544 4.863 -6.394 1.00 . A A . 11 LEU CD2 1 1
17 34649 1 1 15 LEU CG C 110.107 5.059 -5.945 1.00 . A A . 11 LEU CG 1 1
17 34650 1 1 15 LEU H H 108.012 6.475 -7.268 1.00 . A A . 11 LEU H 1 1
17 34651 1 1 15 LEU HA H 110.002 5.139 -8.680 1.00 . A A . 11 LEU HA 1 1
17 34652 1 1 15 LEU HB2 H 108.169 4.290 -6.447 1.00 . A A . 11 LEU HB2 1 1
17 34653 1 1 15 LEU HB3 H 109.509 3.312 -7.025 1.00 . A A . 11 LEU HB3 1 1
17 34654 1 1 15 LEU HD11 H 110.035 3.496 -4.504 1.00 . A A . 11 LEU HD11 1 1
17 34655 1 1 15 LEU HD12 H 108.992 4.871 -4.132 1.00 . A A . 11 LEU HD12 1 1
17 34656 1 1 15 LEU HD13 H 110.731 4.998 -3.918 1.00 . A A . 11 LEU HD13 1 1
17 34657 1 1 15 LEU HD21 H 112.211 5.380 -5.721 1.00 . A A . 11 LEU HD21 1 1
17 34658 1 1 15 LEU HD22 H 111.671 5.244 -7.395 1.00 . A A . 11 LEU HD22 1 1
17 34659 1 1 15 LEU HD23 H 111.776 3.808 -6.391 1.00 . A A . 11 LEU HD23 1 1
17 34660 1 1 15 LEU HG H 109.894 6.117 -5.965 1.00 . A A . 11 LEU HG 1 1
17 34661 1 1 15 LEU N N 108.353 6.220 -8.152 1.00 . A A . 11 LEU N 1 1
17 34662 1 1 15 LEU O O 107.044 4.134 -9.380 1.00 . A A . 11 LEU O 1 1
17 34663 1 1 16 LYS C C 108.090 1.151 -10.561 1.00 . A A . 12 LYS C 1 1
17 34664 1 1 16 LYS CA C 108.555 2.519 -11.059 1.00 . A A . 12 LYS CA 1 1
17 34665 1 1 16 LYS CB C 109.646 2.371 -12.111 1.00 . A A . 12 LYS CB 1 1
17 34666 1 1 16 LYS CD C 111.970 1.515 -12.579 1.00 . A A . 12 LYS CD 1 1
17 34667 1 1 16 LYS CE C 112.451 2.787 -13.284 1.00 . A A . 12 LYS CE 1 1
17 34668 1 1 16 LYS CG C 110.912 1.816 -11.532 1.00 . A A . 12 LYS CG 1 1
17 34669 1 1 16 LYS H H 109.989 3.393 -9.776 1.00 . A A . 12 LYS H 1 1
17 34670 1 1 16 LYS HA H 107.715 3.000 -11.523 1.00 . A A . 12 LYS HA 1 1
17 34671 1 1 16 LYS HB2 H 109.301 1.712 -12.895 1.00 . A A . 12 LYS HB2 1 1
17 34672 1 1 16 LYS HB3 H 109.864 3.342 -12.531 1.00 . A A . 12 LYS HB3 1 1
17 34673 1 1 16 LYS HD2 H 112.806 1.020 -12.112 1.00 . A A . 12 LYS HD2 1 1
17 34674 1 1 16 LYS HD3 H 111.510 0.861 -13.306 1.00 . A A . 12 LYS HD3 1 1
17 34675 1 1 16 LYS HE2 H 111.637 3.190 -13.867 1.00 . A A . 12 LYS HE2 1 1
17 34676 1 1 16 LYS HE3 H 112.747 3.507 -12.537 1.00 . A A . 12 LYS HE3 1 1
17 34677 1 1 16 LYS HG2 H 111.298 2.537 -10.825 1.00 . A A . 12 LYS HG2 1 1
17 34678 1 1 16 LYS HG3 H 110.595 0.929 -11.009 1.00 . A A . 12 LYS HG3 1 1
17 34679 1 1 16 LYS HZ1 H 113.847 3.384 -14.722 1.00 . A A . 12 LYS HZ1 1 1
17 34680 1 1 16 LYS HZ2 H 113.368 1.778 -14.874 1.00 . A A . 12 LYS HZ2 1 1
17 34681 1 1 16 LYS HZ3 H 114.426 2.232 -13.643 1.00 . A A . 12 LYS HZ3 1 1
17 34682 1 1 16 LYS N N 109.037 3.360 -9.989 1.00 . A A . 12 LYS N 1 1
17 34683 1 1 16 LYS NZ N 113.591 2.527 -14.191 1.00 . A A . 12 LYS NZ 1 1
17 34684 1 1 16 LYS O O 108.144 0.861 -9.356 1.00 . A A . 12 LYS O 1 1
17 34685 1 1 17 GLY C C 105.779 -0.975 -10.617 1.00 . A A . 13 GLY C 1 1
17 34686 1 1 17 GLY CA C 107.164 -0.982 -11.209 1.00 . A A . 13 GLY CA 1 1
17 34687 1 1 17 GLY H H 107.664 0.628 -12.434 1.00 . A A . 13 GLY H 1 1
17 34688 1 1 17 GLY HA2 H 107.134 -1.560 -12.120 1.00 . A A . 13 GLY HA2 1 1
17 34689 1 1 17 GLY HA3 H 107.824 -1.481 -10.515 1.00 . A A . 13 GLY HA3 1 1
17 34690 1 1 17 GLY N N 107.651 0.333 -11.499 1.00 . A A . 13 GLY N 1 1
17 34691 1 1 17 GLY O O 104.853 -0.351 -11.151 1.00 . A A . 13 GLY O 1 1
17 34692 1 1 18 LYS C C 104.523 -1.429 -7.394 1.00 . A A . 14 LYS C 1 1
17 34693 1 1 18 LYS CA C 104.400 -1.824 -8.835 1.00 . A A . 14 LYS CA 1 1
17 34694 1 1 18 LYS CB C 103.964 -3.265 -8.980 1.00 . A A . 14 LYS CB 1 1
17 34695 1 1 18 LYS CD C 104.993 -5.457 -9.509 1.00 . A A . 14 LYS CD 1 1
17 34696 1 1 18 LYS CE C 103.727 -6.298 -9.312 1.00 . A A . 14 LYS CE 1 1
17 34697 1 1 18 LYS CG C 105.042 -4.251 -8.617 1.00 . A A . 14 LYS CG 1 1
17 34698 1 1 18 LYS H H 106.475 -2.027 -9.144 1.00 . A A . 14 LYS H 1 1
17 34699 1 1 18 LYS HA H 103.651 -1.194 -9.290 1.00 . A A . 14 LYS HA 1 1
17 34700 1 1 18 LYS HB2 H 103.154 -3.417 -8.284 1.00 . A A . 14 LYS HB2 1 1
17 34701 1 1 18 LYS HB3 H 103.635 -3.452 -9.990 1.00 . A A . 14 LYS HB3 1 1
17 34702 1 1 18 LYS HD2 H 105.023 -5.047 -10.509 1.00 . A A . 14 LYS HD2 1 1
17 34703 1 1 18 LYS HD3 H 105.882 -6.044 -9.336 1.00 . A A . 14 LYS HD3 1 1
17 34704 1 1 18 LYS HE2 H 102.865 -5.657 -9.418 1.00 . A A . 14 LYS HE2 1 1
17 34705 1 1 18 LYS HE3 H 103.694 -7.059 -10.078 1.00 . A A . 14 LYS HE3 1 1
17 34706 1 1 18 LYS HG2 H 105.993 -3.760 -8.755 1.00 . A A . 14 LYS HG2 1 1
17 34707 1 1 18 LYS HG3 H 104.918 -4.554 -7.588 1.00 . A A . 14 LYS HG3 1 1
17 34708 1 1 18 LYS HZ1 H 102.794 -7.498 -7.887 1.00 . A A . 14 LYS HZ1 1 1
17 34709 1 1 18 LYS HZ2 H 103.679 -6.282 -7.185 1.00 . A A . 14 LYS HZ2 1 1
17 34710 1 1 18 LYS HZ3 H 104.460 -7.623 -7.840 1.00 . A A . 14 LYS HZ3 1 1
17 34711 1 1 18 LYS N N 105.652 -1.643 -9.525 1.00 . A A . 14 LYS N 1 1
17 34712 1 1 18 LYS NZ N 103.676 -6.952 -7.976 1.00 . A A . 14 LYS NZ 1 1
17 34713 1 1 18 LYS O O 105.590 -1.544 -6.792 1.00 . A A . 14 LYS O 1 1
17 34714 1 1 19 PHE C C 102.584 -1.440 -4.678 1.00 . A A . 15 PHE C 1 1
17 34715 1 1 19 PHE CA C 103.385 -0.476 -5.545 1.00 . A A . 15 PHE CA 1 1
17 34716 1 1 19 PHE CB C 102.697 0.887 -5.664 1.00 . A A . 15 PHE CB 1 1
17 34717 1 1 19 PHE CD1 C 103.338 1.381 -3.291 1.00 . A A . 15 PHE CD1 1 1
17 34718 1 1 19 PHE CD2 C 101.965 2.935 -4.445 1.00 . A A . 15 PHE CD2 1 1
17 34719 1 1 19 PHE CE1 C 103.318 2.175 -2.180 1.00 . A A . 15 PHE CE1 1 1
17 34720 1 1 19 PHE CE2 C 101.941 3.749 -3.333 1.00 . A A . 15 PHE CE2 1 1
17 34721 1 1 19 PHE CG C 102.663 1.744 -4.434 1.00 . A A . 15 PHE CG 1 1
17 34722 1 1 19 PHE CZ C 102.619 3.365 -2.192 1.00 . A A . 15 PHE CZ 1 1
17 34723 1 1 19 PHE H H 102.588 -1.066 -7.325 1.00 . A A . 15 PHE H 1 1
17 34724 1 1 19 PHE HA H 104.383 -0.339 -5.162 1.00 . A A . 15 PHE HA 1 1
17 34725 1 1 19 PHE HB2 H 103.206 1.455 -6.430 1.00 . A A . 15 PHE HB2 1 1
17 34726 1 1 19 PHE HB3 H 101.688 0.701 -5.997 1.00 . A A . 15 PHE HB3 1 1
17 34727 1 1 19 PHE HD1 H 103.882 0.448 -3.290 1.00 . A A . 15 PHE HD1 1 1
17 34728 1 1 19 PHE HD2 H 101.435 3.216 -5.343 1.00 . A A . 15 PHE HD2 1 1
17 34729 1 1 19 PHE HE1 H 103.855 1.854 -1.302 1.00 . A A . 15 PHE HE1 1 1
17 34730 1 1 19 PHE HE2 H 101.401 4.684 -3.357 1.00 . A A . 15 PHE HE2 1 1
17 34731 1 1 19 PHE HZ H 102.616 4.004 -1.320 1.00 . A A . 15 PHE HZ 1 1
17 34732 1 1 19 PHE N N 103.441 -1.009 -6.850 1.00 . A A . 15 PHE N 1 1
17 34733 1 1 19 PHE O O 101.422 -1.726 -4.969 1.00 . A A . 15 PHE O 1 1
17 34734 1 1 20 ILE C C 102.936 -2.648 -1.353 1.00 . A A . 16 ILE C 1 1
17 34735 1 1 20 ILE CA C 102.611 -2.920 -2.773 1.00 . A A . 16 ILE CA 1 1
17 34736 1 1 20 ILE CB C 102.935 -4.412 -3.073 1.00 . A A . 16 ILE CB 1 1
17 34737 1 1 20 ILE CD1 C 105.104 -4.219 -4.536 1.00 . A A . 16 ILE CD1 1 1
17 34738 1 1 20 ILE CG1 C 104.456 -4.720 -3.239 1.00 . A A . 16 ILE CG1 1 1
17 34739 1 1 20 ILE CG2 C 102.108 -4.939 -4.210 1.00 . A A . 16 ILE CG2 1 1
17 34740 1 1 20 ILE H H 104.133 -1.686 -3.433 1.00 . A A . 16 ILE H 1 1
17 34741 1 1 20 ILE HA H 101.541 -2.794 -2.850 1.00 . A A . 16 ILE HA 1 1
17 34742 1 1 20 ILE HB H 102.583 -4.928 -2.194 1.00 . A A . 16 ILE HB 1 1
17 34743 1 1 20 ILE HD11 H 104.977 -3.149 -4.629 1.00 . A A . 16 ILE HD11 1 1
17 34744 1 1 20 ILE HD12 H 104.626 -4.694 -5.380 1.00 . A A . 16 ILE HD12 1 1
17 34745 1 1 20 ILE HD13 H 106.157 -4.463 -4.543 1.00 . A A . 16 ILE HD13 1 1
17 34746 1 1 20 ILE HG12 H 104.975 -4.270 -2.405 1.00 . A A . 16 ILE HG12 1 1
17 34747 1 1 20 ILE HG13 H 104.594 -5.789 -3.177 1.00 . A A . 16 ILE HG13 1 1
17 34748 1 1 20 ILE HG21 H 102.353 -5.976 -4.392 1.00 . A A . 16 ILE HG21 1 1
17 34749 1 1 20 ILE HG22 H 102.296 -4.342 -5.089 1.00 . A A . 16 ILE HG22 1 1
17 34750 1 1 20 ILE HG23 H 101.071 -4.849 -3.922 1.00 . A A . 16 ILE HG23 1 1
17 34751 1 1 20 ILE N N 103.214 -1.959 -3.655 1.00 . A A . 16 ILE N 1 1
17 34752 1 1 20 ILE O O 103.930 -2.023 -1.034 1.00 . A A . 16 ILE O 1 1
17 34753 1 1 21 HIS C C 101.880 -4.194 1.617 1.00 . A A . 17 HIS C 1 1
17 34754 1 1 21 HIS CA C 102.243 -2.918 0.876 1.00 . A A . 17 HIS CA 1 1
17 34755 1 1 21 HIS CB C 101.567 -1.644 1.398 1.00 . A A . 17 HIS CB 1 1
17 34756 1 1 21 HIS CD2 C 99.072 -2.126 0.841 1.00 . A A . 17 HIS CD2 1 1
17 34757 1 1 21 HIS CE1 C 98.575 -0.214 -0.033 1.00 . A A . 17 HIS CE1 1 1
17 34758 1 1 21 HIS CG C 100.187 -1.364 0.883 1.00 . A A . 17 HIS CG 1 1
17 34759 1 1 21 HIS H H 101.264 -3.513 -0.851 1.00 . A A . 17 HIS H 1 1
17 34760 1 1 21 HIS HA H 103.311 -2.807 1.004 1.00 . A A . 17 HIS HA 1 1
17 34761 1 1 21 HIS HB2 H 101.552 -1.611 2.474 1.00 . A A . 17 HIS HB2 1 1
17 34762 1 1 21 HIS HB3 H 102.190 -0.851 1.005 1.00 . A A . 17 HIS HB3 1 1
17 34763 1 1 21 HIS HD1 H 100.477 0.593 0.247 1.00 . A A . 17 HIS HD1 1 1
17 34764 1 1 21 HIS HD2 H 98.985 -3.140 1.204 1.00 . A A . 17 HIS HD2 1 1
17 34765 1 1 21 HIS HE1 H 98.041 0.598 -0.504 1.00 . A A . 17 HIS HE1 1 1
17 34766 1 1 21 HIS N N 102.068 -3.062 -0.518 1.00 . A A . 17 HIS N 1 1
17 34767 1 1 21 HIS ND1 N 99.848 -0.166 0.329 1.00 . A A . 17 HIS ND1 1 1
17 34768 1 1 21 HIS NE2 N 98.049 -1.391 0.253 1.00 . A A . 17 HIS NE2 1 1
17 34769 1 1 21 HIS O O 100.705 -4.570 1.725 1.00 . A A . 17 HIS O 1 1
17 34770 1 1 22 THR C C 103.189 -6.048 4.188 1.00 . A A . 18 THR C 1 1
17 34771 1 1 22 THR CA C 102.703 -6.151 2.738 1.00 . A A . 18 THR CA 1 1
17 34772 1 1 22 THR CB C 103.435 -7.311 1.974 1.00 . A A . 18 THR CB 1 1
17 34773 1 1 22 THR CG2 C 104.943 -7.082 1.892 1.00 . A A . 18 THR CG2 1 1
17 34774 1 1 22 THR H H 103.786 -4.514 1.935 1.00 . A A . 18 THR H 1 1
17 34775 1 1 22 THR HA H 101.644 -6.355 2.741 1.00 . A A . 18 THR HA 1 1
17 34776 1 1 22 THR HB H 103.034 -7.341 0.971 1.00 . A A . 18 THR HB 1 1
17 34777 1 1 22 THR HG1 H 104.008 -8.965 2.906 1.00 . A A . 18 THR HG1 1 1
17 34778 1 1 22 THR HG21 H 105.355 -7.039 2.890 1.00 . A A . 18 THR HG21 1 1
17 34779 1 1 22 THR HG22 H 105.138 -6.150 1.382 1.00 . A A . 18 THR HG22 1 1
17 34780 1 1 22 THR HG23 H 105.396 -7.896 1.348 1.00 . A A . 18 THR HG23 1 1
17 34781 1 1 22 THR N N 102.886 -4.890 2.058 1.00 . A A . 18 THR N 1 1
17 34782 1 1 22 THR O O 104.181 -5.388 4.475 1.00 . A A . 18 THR O 1 1
17 34783 1 1 22 THR OG1 O 103.176 -8.588 2.588 1.00 . A A . 18 THR OG1 1 1
17 34784 1 1 23 LYS C C 103.980 -7.625 6.703 1.00 . A A . 19 LYS C 1 1
17 34785 1 1 23 LYS CA C 102.808 -6.669 6.491 1.00 . A A . 19 LYS CA 1 1
17 34786 1 1 23 LYS CB C 101.549 -7.079 7.332 1.00 . A A . 19 LYS CB 1 1
17 34787 1 1 23 LYS CD C 102.438 -8.565 9.267 1.00 . A A . 19 LYS CD 1 1
17 34788 1 1 23 LYS CE C 102.178 -8.998 10.705 1.00 . A A . 19 LYS CE 1 1
17 34789 1 1 23 LYS CG C 101.699 -7.261 8.883 1.00 . A A . 19 LYS CG 1 1
17 34790 1 1 23 LYS H H 101.656 -7.134 4.791 1.00 . A A . 19 LYS H 1 1
17 34791 1 1 23 LYS HA H 103.099 -5.662 6.763 1.00 . A A . 19 LYS HA 1 1
17 34792 1 1 23 LYS HB2 H 100.795 -6.321 7.178 1.00 . A A . 19 LYS HB2 1 1
17 34793 1 1 23 LYS HB3 H 101.173 -8.005 6.921 1.00 . A A . 19 LYS HB3 1 1
17 34794 1 1 23 LYS HD2 H 102.146 -9.368 8.610 1.00 . A A . 19 LYS HD2 1 1
17 34795 1 1 23 LYS HD3 H 103.503 -8.396 9.171 1.00 . A A . 19 LYS HD3 1 1
17 34796 1 1 23 LYS HE2 H 102.798 -9.851 10.935 1.00 . A A . 19 LYS HE2 1 1
17 34797 1 1 23 LYS HE3 H 102.454 -8.181 11.358 1.00 . A A . 19 LYS HE3 1 1
17 34798 1 1 23 LYS HG2 H 102.257 -6.416 9.273 1.00 . A A . 19 LYS HG2 1 1
17 34799 1 1 23 LYS HG3 H 100.716 -7.259 9.331 1.00 . A A . 19 LYS HG3 1 1
17 34800 1 1 23 LYS HZ1 H 100.624 -9.695 11.915 1.00 . A A . 19 LYS HZ1 1 1
17 34801 1 1 23 LYS HZ2 H 100.468 -10.120 10.306 1.00 . A A . 19 LYS HZ2 1 1
17 34802 1 1 23 LYS HZ3 H 100.123 -8.556 10.780 1.00 . A A . 19 LYS HZ3 1 1
17 34803 1 1 23 LYS N N 102.458 -6.655 5.087 1.00 . A A . 19 LYS N 1 1
17 34804 1 1 23 LYS NZ N 100.766 -9.355 10.944 1.00 . A A . 19 LYS NZ 1 1
17 34805 1 1 23 LYS O O 103.958 -8.751 6.209 1.00 . A A . 19 LYS O 1 1
17 34806 1 1 24 LEU C C 106.175 -8.232 9.193 1.00 . A A . 20 LEU C 1 1
17 34807 1 1 24 LEU CA C 106.106 -8.041 7.708 1.00 . A A . 20 LEU CA 1 1
17 34808 1 1 24 LEU CB C 107.428 -7.493 7.136 1.00 . A A . 20 LEU CB 1 1
17 34809 1 1 24 LEU CD1 C 107.306 -9.014 5.105 1.00 . A A . 20 LEU CD1 1 1
17 34810 1 1 24 LEU CD2 C 109.344 -7.717 5.568 1.00 . A A . 20 LEU CD2 1 1
17 34811 1 1 24 LEU CG C 108.197 -8.445 6.197 1.00 . A A . 20 LEU CG 1 1
17 34812 1 1 24 LEU H H 104.957 -6.272 7.782 1.00 . A A . 20 LEU H 1 1
17 34813 1 1 24 LEU HA H 105.884 -8.996 7.261 1.00 . A A . 20 LEU HA 1 1
17 34814 1 1 24 LEU HB2 H 107.246 -6.569 6.609 1.00 . A A . 20 LEU HB2 1 1
17 34815 1 1 24 LEU HB3 H 108.102 -7.296 7.966 1.00 . A A . 20 LEU HB3 1 1
17 34816 1 1 24 LEU HD11 H 106.858 -8.213 4.537 1.00 . A A . 20 LEU HD11 1 1
17 34817 1 1 24 LEU HD12 H 106.548 -9.650 5.536 1.00 . A A . 20 LEU HD12 1 1
17 34818 1 1 24 LEU HD13 H 107.922 -9.615 4.451 1.00 . A A . 20 LEU HD13 1 1
17 34819 1 1 24 LEU HD21 H 109.913 -7.228 6.342 1.00 . A A . 20 LEU HD21 1 1
17 34820 1 1 24 LEU HD22 H 108.971 -6.992 4.860 1.00 . A A . 20 LEU HD22 1 1
17 34821 1 1 24 LEU HD23 H 109.977 -8.426 5.056 1.00 . A A . 20 LEU HD23 1 1
17 34822 1 1 24 LEU HG H 108.602 -9.267 6.763 1.00 . A A . 20 LEU HG 1 1
17 34823 1 1 24 LEU N N 104.992 -7.185 7.418 1.00 . A A . 20 LEU N 1 1
17 34824 1 1 24 LEU O O 106.265 -7.256 9.960 1.00 . A A . 20 LEU O 1 1
17 34825 1 1 25 ARG C C 107.502 -9.817 11.531 1.00 . A A . 21 ARG C 1 1
17 34826 1 1 25 ARG CA C 106.075 -9.786 10.986 1.00 . A A . 21 ARG CA 1 1
17 34827 1 1 25 ARG CB C 105.390 -11.136 11.179 1.00 . A A . 21 ARG CB 1 1
17 34828 1 1 25 ARG CD C 104.477 -12.850 12.739 1.00 . A A . 21 ARG CD 1 1
17 34829 1 1 25 ARG CG C 105.117 -11.485 12.624 1.00 . A A . 21 ARG CG 1 1
17 34830 1 1 25 ARG CZ C 104.051 -14.489 14.560 1.00 . A A . 21 ARG CZ 1 1
17 34831 1 1 25 ARG H H 106.070 -10.179 8.952 1.00 . A A . 21 ARG H 1 1
17 34832 1 1 25 ARG HA H 105.487 -9.022 11.472 1.00 . A A . 21 ARG HA 1 1
17 34833 1 1 25 ARG HB2 H 104.452 -11.138 10.643 1.00 . A A . 21 ARG HB2 1 1
17 34834 1 1 25 ARG HB3 H 106.028 -11.902 10.764 1.00 . A A . 21 ARG HB3 1 1
17 34835 1 1 25 ARG HD2 H 103.527 -12.825 12.225 1.00 . A A . 21 ARG HD2 1 1
17 34836 1 1 25 ARG HD3 H 105.124 -13.572 12.263 1.00 . A A . 21 ARG HD3 1 1
17 34837 1 1 25 ARG HE H 104.332 -12.499 14.787 1.00 . A A . 21 ARG HE 1 1
17 34838 1 1 25 ARG HG2 H 106.037 -11.451 13.186 1.00 . A A . 21 ARG HG2 1 1
17 34839 1 1 25 ARG HG3 H 104.435 -10.748 13.024 1.00 . A A . 21 ARG HG3 1 1
17 34840 1 1 25 ARG HH11 H 103.779 -15.292 12.695 1.00 . A A . 21 ARG HH11 1 1
17 34841 1 1 25 ARG HH12 H 103.654 -16.425 13.935 1.00 . A A . 21 ARG HH12 1 1
17 34842 1 1 25 ARG HH21 H 104.144 -14.033 16.552 1.00 . A A . 21 ARG HH21 1 1
17 34843 1 1 25 ARG HH22 H 103.869 -15.667 16.220 1.00 . A A . 21 ARG HH22 1 1
17 34844 1 1 25 ARG N N 106.102 -9.449 9.608 1.00 . A A . 21 ARG N 1 1
17 34845 1 1 25 ARG NE N 104.267 -13.237 14.139 1.00 . A A . 21 ARG NE 1 1
17 34846 1 1 25 ARG NH1 N 103.813 -15.465 13.682 1.00 . A A . 21 ARG NH1 1 1
17 34847 1 1 25 ARG NH2 N 104.014 -14.745 15.855 1.00 . A A . 21 ARG NH2 1 1
17 34848 1 1 25 ARG O O 108.325 -10.561 11.070 1.00 . A A . 21 ARG O 1 1
17 34849 1 1 26 LYS C C 109.534 -10.054 13.653 1.00 . A A . 22 LYS C 1 1
17 34850 1 1 26 LYS CA C 109.050 -8.780 13.110 1.00 . A A . 22 LYS CA 1 1
17 34851 1 1 26 LYS CB C 108.929 -7.815 14.237 1.00 . A A . 22 LYS CB 1 1
17 34852 1 1 26 LYS CD C 107.876 -5.866 12.981 1.00 . A A . 22 LYS CD 1 1
17 34853 1 1 26 LYS CE C 108.325 -5.678 11.573 1.00 . A A . 22 LYS CE 1 1
17 34854 1 1 26 LYS CG C 108.957 -6.356 13.889 1.00 . A A . 22 LYS CG 1 1
17 34855 1 1 26 LYS H H 107.103 -8.255 12.690 1.00 . A A . 22 LYS H 1 1
17 34856 1 1 26 LYS HA H 109.751 -8.363 12.399 1.00 . A A . 22 LYS HA 1 1
17 34857 1 1 26 LYS HB2 H 107.982 -8.001 14.720 1.00 . A A . 22 LYS HB2 1 1
17 34858 1 1 26 LYS HB3 H 109.719 -8.015 14.945 1.00 . A A . 22 LYS HB3 1 1
17 34859 1 1 26 LYS HD2 H 107.042 -6.550 12.993 1.00 . A A . 22 LYS HD2 1 1
17 34860 1 1 26 LYS HD3 H 107.542 -4.907 13.346 1.00 . A A . 22 LYS HD3 1 1
17 34861 1 1 26 LYS HE2 H 107.407 -5.519 11.032 1.00 . A A . 22 LYS HE2 1 1
17 34862 1 1 26 LYS HE3 H 108.948 -4.801 11.486 1.00 . A A . 22 LYS HE3 1 1
17 34863 1 1 26 LYS HG2 H 108.945 -5.768 14.794 1.00 . A A . 22 LYS HG2 1 1
17 34864 1 1 26 LYS HG3 H 109.922 -6.272 13.420 1.00 . A A . 22 LYS HG3 1 1
17 34865 1 1 26 LYS HZ1 H 108.402 -7.692 11.121 1.00 . A A . 22 LYS HZ1 1 1
17 34866 1 1 26 LYS HZ2 H 109.935 -6.985 11.395 1.00 . A A . 22 LYS HZ2 1 1
17 34867 1 1 26 LYS HZ3 H 109.093 -6.697 9.961 1.00 . A A . 22 LYS HZ3 1 1
17 34868 1 1 26 LYS N N 107.786 -8.907 12.430 1.00 . A A . 22 LYS N 1 1
17 34869 1 1 26 LYS NZ N 108.989 -6.845 10.984 1.00 . A A . 22 LYS NZ 1 1
17 34870 1 1 26 LYS O O 108.948 -10.584 14.629 1.00 . A A . 22 LYS O 1 1
17 34871 1 1 27 SER C C 112.360 -11.342 14.424 1.00 . A A . 23 SER C 1 1
17 34872 1 1 27 SER CA C 111.304 -11.693 13.343 1.00 . A A . 23 SER CA 1 1
17 34873 1 1 27 SER CB C 111.945 -12.205 12.020 1.00 . A A . 23 SER CB 1 1
17 34874 1 1 27 SER H H 110.970 -9.963 12.296 1.00 . A A . 23 SER H 1 1
17 34875 1 1 27 SER HA H 110.608 -12.426 13.719 1.00 . A A . 23 SER HA 1 1
17 34876 1 1 27 SER HB2 H 111.181 -12.268 11.258 1.00 . A A . 23 SER HB2 1 1
17 34877 1 1 27 SER HB3 H 112.694 -11.495 11.701 1.00 . A A . 23 SER HB3 1 1
17 34878 1 1 27 SER HG H 111.972 -14.125 11.733 1.00 . A A . 23 SER HG 1 1
17 34879 1 1 27 SER N N 110.605 -10.499 13.032 1.00 . A A . 23 SER N 1 1
17 34880 1 1 27 SER O O 112.092 -10.486 15.280 1.00 . A A . 23 SER O 1 1
17 34881 1 1 27 SER OG O 112.548 -13.475 12.158 1.00 . A A . 23 SER OG 1 1
17 34882 1 1 28 SER C C 115.130 -10.266 15.349 1.00 . A A . 24 SER C 1 1
17 34883 1 1 28 SER CA C 114.580 -11.732 15.350 1.00 . A A . 24 SER CA 1 1
17 34884 1 1 28 SER CB C 115.667 -12.764 15.103 1.00 . A A . 24 SER CB 1 1
17 34885 1 1 28 SER H H 113.699 -12.603 13.664 1.00 . A A . 24 SER H 1 1
17 34886 1 1 28 SER HA H 114.157 -11.923 16.325 1.00 . A A . 24 SER HA 1 1
17 34887 1 1 28 SER HB2 H 116.584 -12.439 15.567 1.00 . A A . 24 SER HB2 1 1
17 34888 1 1 28 SER HB3 H 115.364 -13.713 15.519 1.00 . A A . 24 SER HB3 1 1
17 34889 1 1 28 SER HG H 115.947 -13.858 13.519 1.00 . A A . 24 SER HG 1 1
17 34890 1 1 28 SER N N 113.515 -11.957 14.384 1.00 . A A . 24 SER N 1 1
17 34891 1 1 28 SER O O 116.094 -9.929 14.653 1.00 . A A . 24 SER O 1 1
17 34892 1 1 28 SER OG O 115.888 -12.915 13.708 1.00 . A A . 24 SER OG 1 1
17 34893 1 1 29 ARG C C 114.792 -7.193 15.060 1.00 . A A . 25 ARG C 1 1
17 34894 1 1 29 ARG CA C 114.745 -7.988 16.335 1.00 . A A . 25 ARG CA 1 1
17 34895 1 1 29 ARG CB C 116.032 -7.734 17.153 1.00 . A A . 25 ARG CB 1 1
17 34896 1 1 29 ARG CD C 116.645 -9.594 18.695 1.00 . A A . 25 ARG CD 1 1
17 34897 1 1 29 ARG CG C 116.024 -8.225 18.586 1.00 . A A . 25 ARG CG 1 1
17 34898 1 1 29 ARG CZ C 117.136 -11.273 20.454 1.00 . A A . 25 ARG CZ 1 1
17 34899 1 1 29 ARG H H 113.575 -9.746 16.444 1.00 . A A . 25 ARG H 1 1
17 34900 1 1 29 ARG HA H 113.904 -7.617 16.904 1.00 . A A . 25 ARG HA 1 1
17 34901 1 1 29 ARG HB2 H 116.851 -8.227 16.651 1.00 . A A . 25 ARG HB2 1 1
17 34902 1 1 29 ARG HB3 H 116.228 -6.671 17.154 1.00 . A A . 25 ARG HB3 1 1
17 34903 1 1 29 ARG HD2 H 116.061 -10.294 18.116 1.00 . A A . 25 ARG HD2 1 1
17 34904 1 1 29 ARG HD3 H 117.645 -9.532 18.291 1.00 . A A . 25 ARG HD3 1 1
17 34905 1 1 29 ARG HE H 116.432 -9.395 20.743 1.00 . A A . 25 ARG HE 1 1
17 34906 1 1 29 ARG HG2 H 116.574 -7.533 19.206 1.00 . A A . 25 ARG HG2 1 1
17 34907 1 1 29 ARG HG3 H 114.996 -8.277 18.922 1.00 . A A . 25 ARG HG3 1 1
17 34908 1 1 29 ARG HH11 H 117.663 -11.915 18.576 1.00 . A A . 25 ARG HH11 1 1
17 34909 1 1 29 ARG HH12 H 117.873 -13.072 19.807 1.00 . A A . 25 ARG HH12 1 1
17 34910 1 1 29 ARG HH21 H 116.804 -10.966 22.449 1.00 . A A . 25 ARG HH21 1 1
17 34911 1 1 29 ARG HH22 H 117.402 -12.507 22.067 1.00 . A A . 25 ARG HH22 1 1
17 34912 1 1 29 ARG N N 114.424 -9.405 16.096 1.00 . A A . 25 ARG N 1 1
17 34913 1 1 29 ARG NE N 116.725 -10.056 20.074 1.00 . A A . 25 ARG NE 1 1
17 34914 1 1 29 ARG NH1 N 117.596 -12.142 19.553 1.00 . A A . 25 ARG NH1 1 1
17 34915 1 1 29 ARG NH2 N 117.114 -11.604 21.738 1.00 . A A . 25 ARG NH2 1 1
17 34916 1 1 29 ARG O O 115.528 -6.212 14.955 1.00 . A A . 25 ARG O 1 1
17 34917 1 1 30 GLY C C 113.287 -7.589 11.805 1.00 . A A . 26 GLY C 1 1
17 34918 1 1 30 GLY CA C 114.030 -6.896 12.875 1.00 . A A . 26 GLY CA 1 1
17 34919 1 1 30 GLY H H 113.459 -8.387 14.231 1.00 . A A . 26 GLY H 1 1
17 34920 1 1 30 GLY HA2 H 113.605 -5.909 12.993 1.00 . A A . 26 GLY HA2 1 1
17 34921 1 1 30 GLY HA3 H 115.056 -6.791 12.556 1.00 . A A . 26 GLY HA3 1 1
17 34922 1 1 30 GLY N N 114.024 -7.598 14.100 1.00 . A A . 26 GLY N 1 1
17 34923 1 1 30 GLY O O 112.060 -7.912 11.935 1.00 . A A . 26 GLY O 1 1
17 34924 1 1 31 PHE C C 114.246 -9.535 9.082 1.00 . A A . 27 PHE C 1 1
17 34925 1 1 31 PHE CA C 113.435 -8.349 9.592 1.00 . A A . 27 PHE CA 1 1
17 34926 1 1 31 PHE CB C 113.418 -7.233 8.567 1.00 . A A . 27 PHE CB 1 1
17 34927 1 1 31 PHE CD1 C 111.123 -6.335 8.592 1.00 . A A . 27 PHE CD1 1 1
17 34928 1 1 31 PHE CD2 C 112.898 -4.996 9.377 1.00 . A A . 27 PHE CD2 1 1
17 34929 1 1 31 PHE CE1 C 110.252 -5.331 8.886 1.00 . A A . 27 PHE CE1 1 1
17 34930 1 1 31 PHE CE2 C 112.037 -4.014 9.685 1.00 . A A . 27 PHE CE2 1 1
17 34931 1 1 31 PHE CG C 112.458 -6.171 8.835 1.00 . A A . 27 PHE CG 1 1
17 34932 1 1 31 PHE CZ C 110.713 -4.172 9.441 1.00 . A A . 27 PHE CZ 1 1
17 34933 1 1 31 PHE H H 114.952 -7.652 10.748 1.00 . A A . 27 PHE H 1 1
17 34934 1 1 31 PHE HA H 112.401 -8.632 9.760 1.00 . A A . 27 PHE HA 1 1
17 34935 1 1 31 PHE HB2 H 114.306 -6.662 8.800 1.00 . A A . 27 PHE HB2 1 1
17 34936 1 1 31 PHE HB3 H 113.357 -7.593 7.554 1.00 . A A . 27 PHE HB3 1 1
17 34937 1 1 31 PHE HD1 H 110.751 -7.260 8.176 1.00 . A A . 27 PHE HD1 1 1
17 34938 1 1 31 PHE HD2 H 113.949 -4.855 9.577 1.00 . A A . 27 PHE HD2 1 1
17 34939 1 1 31 PHE HE1 H 109.198 -5.461 8.698 1.00 . A A . 27 PHE HE1 1 1
17 34940 1 1 31 PHE HE2 H 112.406 -3.094 10.113 1.00 . A A . 27 PHE HE2 1 1
17 34941 1 1 31 PHE HZ H 110.044 -3.386 9.753 1.00 . A A . 27 PHE HZ 1 1
17 34942 1 1 31 PHE N N 113.980 -7.829 10.763 1.00 . A A . 27 PHE N 1 1
17 34943 1 1 31 PHE O O 114.025 -10.659 9.525 1.00 . A A . 27 PHE O 1 1
17 34944 1 1 32 GLY C C 115.913 -10.087 6.032 1.00 . A A . 28 GLY C 1 1
17 34945 1 1 32 GLY CA C 115.871 -10.346 7.539 1.00 . A A . 28 GLY CA 1 1
17 34946 1 1 32 GLY H H 115.586 -8.370 8.176 1.00 . A A . 28 GLY H 1 1
17 34947 1 1 32 GLY HA2 H 116.883 -10.439 7.903 1.00 . A A . 28 GLY HA2 1 1
17 34948 1 1 32 GLY HA3 H 115.354 -11.275 7.713 1.00 . A A . 28 GLY HA3 1 1
17 34949 1 1 32 GLY N N 115.213 -9.280 8.252 1.00 . A A . 28 GLY N 1 1
17 34950 1 1 32 GLY O O 115.406 -10.876 5.233 1.00 . A A . 28 GLY O 1 1
17 34951 1 1 33 PHE C C 117.732 -7.470 4.292 1.00 . A A . 29 PHE C 1 1
17 34952 1 1 33 PHE CA C 116.734 -8.604 4.289 1.00 . A A . 29 PHE CA 1 1
17 34953 1 1 33 PHE CB C 115.465 -8.306 3.435 1.00 . A A . 29 PHE CB 1 1
17 34954 1 1 33 PHE CD1 C 113.496 -7.672 4.812 1.00 . A A . 29 PHE CD1 1 1
17 34955 1 1 33 PHE CD2 C 114.618 -5.978 3.612 1.00 . A A . 29 PHE CD2 1 1
17 34956 1 1 33 PHE CE1 C 112.603 -6.748 5.290 1.00 . A A . 29 PHE CE1 1 1
17 34957 1 1 33 PHE CE2 C 113.720 -5.038 4.082 1.00 . A A . 29 PHE CE2 1 1
17 34958 1 1 33 PHE CG C 114.513 -7.294 3.972 1.00 . A A . 29 PHE CG 1 1
17 34959 1 1 33 PHE CZ C 112.710 -5.425 4.925 1.00 . A A . 29 PHE CZ 1 1
17 34960 1 1 33 PHE H H 116.708 -8.304 6.358 1.00 . A A . 29 PHE H 1 1
17 34961 1 1 33 PHE HA H 117.232 -9.464 3.867 1.00 . A A . 29 PHE HA 1 1
17 34962 1 1 33 PHE HB2 H 115.785 -7.965 2.462 1.00 . A A . 29 PHE HB2 1 1
17 34963 1 1 33 PHE HB3 H 114.933 -9.237 3.288 1.00 . A A . 29 PHE HB3 1 1
17 34964 1 1 33 PHE HD1 H 113.422 -8.712 5.097 1.00 . A A . 29 PHE HD1 1 1
17 34965 1 1 33 PHE HD2 H 115.423 -5.691 2.954 1.00 . A A . 29 PHE HD2 1 1
17 34966 1 1 33 PHE HE1 H 111.813 -7.060 5.956 1.00 . A A . 29 PHE HE1 1 1
17 34967 1 1 33 PHE HE2 H 113.818 -4.003 3.788 1.00 . A A . 29 PHE HE2 1 1
17 34968 1 1 33 PHE HZ H 112.003 -4.698 5.298 1.00 . A A . 29 PHE HZ 1 1
17 34969 1 1 33 PHE N N 116.446 -8.957 5.664 1.00 . A A . 29 PHE N 1 1
17 34970 1 1 33 PHE O O 117.700 -6.627 5.168 1.00 . A A . 29 PHE O 1 1
17 34971 1 1 34 THR C C 119.291 -5.452 2.260 1.00 . A A . 30 THR C 1 1
17 34972 1 1 34 THR CA C 119.602 -6.413 3.373 1.00 . A A . 30 THR CA 1 1
17 34973 1 1 34 THR CB C 121.037 -6.965 3.307 1.00 . A A . 30 THR CB 1 1
17 34974 1 1 34 THR CG2 C 121.392 -7.642 4.630 1.00 . A A . 30 THR CG2 1 1
17 34975 1 1 34 THR H H 118.656 -8.125 2.664 1.00 . A A . 30 THR H 1 1
17 34976 1 1 34 THR HA H 119.482 -5.879 4.305 1.00 . A A . 30 THR HA 1 1
17 34977 1 1 34 THR HB H 121.723 -6.150 3.135 1.00 . A A . 30 THR HB 1 1
17 34978 1 1 34 THR HG1 H 121.660 -8.676 2.536 1.00 . A A . 30 THR HG1 1 1
17 34979 1 1 34 THR HG21 H 120.763 -8.507 4.767 1.00 . A A . 30 THR HG21 1 1
17 34980 1 1 34 THR HG22 H 121.181 -6.971 5.451 1.00 . A A . 30 THR HG22 1 1
17 34981 1 1 34 THR HG23 H 122.430 -7.936 4.645 1.00 . A A . 30 THR HG23 1 1
17 34982 1 1 34 THR N N 118.638 -7.454 3.383 1.00 . A A . 30 THR N 1 1
17 34983 1 1 34 THR O O 118.928 -5.856 1.132 1.00 . A A . 30 THR O 1 1
17 34984 1 1 34 THR OG1 O 121.144 -7.915 2.240 1.00 . A A . 30 THR OG1 1 1
17 34985 1 1 35 VAL C C 120.069 -2.179 1.403 1.00 . A A . 31 VAL C 1 1
17 34986 1 1 35 VAL CA C 118.950 -3.187 1.656 1.00 . A A . 31 VAL CA 1 1
17 34987 1 1 35 VAL CB C 117.692 -2.455 2.236 1.00 . A A . 31 VAL CB 1 1
17 34988 1 1 35 VAL CG1 C 116.610 -3.425 2.593 1.00 . A A . 31 VAL CG1 1 1
17 34989 1 1 35 VAL CG2 C 118.031 -1.660 3.434 1.00 . A A . 31 VAL CG2 1 1
17 34990 1 1 35 VAL H H 119.742 -3.925 3.435 1.00 . A A . 31 VAL H 1 1
17 34991 1 1 35 VAL HA H 118.665 -3.653 0.725 1.00 . A A . 31 VAL HA 1 1
17 34992 1 1 35 VAL HB H 117.285 -1.790 1.494 1.00 . A A . 31 VAL HB 1 1
17 34993 1 1 35 VAL HG11 H 116.974 -4.093 3.360 1.00 . A A . 31 VAL HG11 1 1
17 34994 1 1 35 VAL HG12 H 116.333 -4.003 1.724 1.00 . A A . 31 VAL HG12 1 1
17 34995 1 1 35 VAL HG13 H 115.748 -2.891 2.964 1.00 . A A . 31 VAL HG13 1 1
17 34996 1 1 35 VAL HG21 H 117.135 -1.169 3.779 1.00 . A A . 31 VAL HG21 1 1
17 34997 1 1 35 VAL HG22 H 118.795 -0.945 3.169 1.00 . A A . 31 VAL HG22 1 1
17 34998 1 1 35 VAL HG23 H 118.384 -2.355 4.179 1.00 . A A . 31 VAL HG23 1 1
17 34999 1 1 35 VAL N N 119.379 -4.200 2.563 1.00 . A A . 31 VAL N 1 1
17 35000 1 1 35 VAL O O 121.020 -2.107 2.181 1.00 . A A . 31 VAL O 1 1
17 35001 1 1 36 VAL C C 120.153 0.912 -0.217 1.00 . A A . 32 VAL C 1 1
17 35002 1 1 36 VAL CA C 120.875 -0.385 -0.001 1.00 . A A . 32 VAL CA 1 1
17 35003 1 1 36 VAL CB C 121.841 -0.672 -1.185 1.00 . A A . 32 VAL CB 1 1
17 35004 1 1 36 VAL CG1 C 122.793 -1.773 -0.828 1.00 . A A . 32 VAL CG1 1 1
17 35005 1 1 36 VAL CG2 C 121.089 -1.021 -2.458 1.00 . A A . 32 VAL CG2 1 1
17 35006 1 1 36 VAL H H 119.220 -1.624 -0.309 1.00 . A A . 32 VAL H 1 1
17 35007 1 1 36 VAL HA H 121.457 -0.236 0.883 1.00 . A A . 32 VAL HA 1 1
17 35008 1 1 36 VAL HB H 122.422 0.221 -1.365 1.00 . A A . 32 VAL HB 1 1
17 35009 1 1 36 VAL HG11 H 123.418 -2.001 -1.680 1.00 . A A . 32 VAL HG11 1 1
17 35010 1 1 36 VAL HG12 H 122.213 -2.638 -0.541 1.00 . A A . 32 VAL HG12 1 1
17 35011 1 1 36 VAL HG13 H 123.409 -1.466 0.003 1.00 . A A . 32 VAL HG13 1 1
17 35012 1 1 36 VAL HG21 H 121.794 -1.230 -3.249 1.00 . A A . 32 VAL HG21 1 1
17 35013 1 1 36 VAL HG22 H 120.464 -0.188 -2.745 1.00 . A A . 32 VAL HG22 1 1
17 35014 1 1 36 VAL HG23 H 120.472 -1.891 -2.284 1.00 . A A . 32 VAL HG23 1 1
17 35015 1 1 36 VAL N N 119.966 -1.446 0.308 1.00 . A A . 32 VAL N 1 1
17 35016 1 1 36 VAL O O 119.154 0.981 -0.906 1.00 . A A . 32 VAL O 1 1
17 35017 1 1 37 GLY C C 119.892 3.877 1.572 1.00 . A A . 33 GLY C 1 1
17 35018 1 1 37 GLY CA C 120.152 3.223 0.256 1.00 . A A . 33 GLY CA 1 1
17 35019 1 1 37 GLY H H 121.377 1.744 1.043 1.00 . A A . 33 GLY H 1 1
17 35020 1 1 37 GLY HA2 H 120.873 3.818 -0.287 1.00 . A A . 33 GLY HA2 1 1
17 35021 1 1 37 GLY HA3 H 119.230 3.186 -0.304 1.00 . A A . 33 GLY HA3 1 1
17 35022 1 1 37 GLY N N 120.656 1.915 0.405 1.00 . A A . 33 GLY N 1 1
17 35023 1 1 37 GLY O O 120.716 3.756 2.541 1.00 . A A . 33 GLY O 1 1
17 35024 1 1 38 GLY C C 119.295 6.074 3.386 1.00 . A A . 34 GLY C 1 1
17 35025 1 1 38 GLY CA C 118.251 5.328 2.725 1.00 . A A . 34 GLY CA 1 1
17 35026 1 1 38 GLY H H 118.287 4.598 0.738 1.00 . A A . 34 GLY H 1 1
17 35027 1 1 38 GLY HA2 H 117.544 6.043 2.332 1.00 . A A . 34 GLY HA2 1 1
17 35028 1 1 38 GLY HA3 H 117.722 4.715 3.435 1.00 . A A . 34 GLY HA3 1 1
17 35029 1 1 38 GLY N N 118.774 4.586 1.586 1.00 . A A . 34 GLY N 1 1
17 35030 1 1 38 GLY O O 119.461 6.014 4.556 1.00 . A A . 34 GLY O 1 1
17 35031 1 1 39 ASP C C 120.741 8.788 3.521 1.00 . A A . 35 ASP C 1 1
17 35032 1 1 39 ASP CA C 121.137 7.444 3.095 1.00 . A A . 35 ASP CA 1 1
17 35033 1 1 39 ASP CB C 122.171 7.482 1.995 1.00 . A A . 35 ASP CB 1 1
17 35034 1 1 39 ASP CG C 123.476 8.163 2.404 1.00 . A A . 35 ASP CG 1 1
17 35035 1 1 39 ASP H H 119.773 6.777 1.672 1.00 . A A . 35 ASP H 1 1
17 35036 1 1 39 ASP HA H 121.574 6.971 3.956 1.00 . A A . 35 ASP HA 1 1
17 35037 1 1 39 ASP HB2 H 122.291 6.462 1.659 1.00 . A A . 35 ASP HB2 1 1
17 35038 1 1 39 ASP HB3 H 121.741 8.019 1.163 1.00 . A A . 35 ASP HB3 1 1
17 35039 1 1 39 ASP N N 120.017 6.750 2.619 1.00 . A A . 35 ASP N 1 1
17 35040 1 1 39 ASP O O 121.264 9.320 4.520 1.00 . A A . 35 ASP O 1 1
17 35041 1 1 39 ASP OD1 O 124.101 7.766 3.407 1.00 . A A . 35 ASP OD1 1 1
17 35042 1 1 39 ASP OD2 O 123.937 9.061 1.695 1.00 . A A . 35 ASP OD2 1 1
17 35043 1 1 40 GLU C C 118.042 10.911 2.559 1.00 . A A . 36 GLU C 1 1
17 35044 1 1 40 GLU CA C 119.427 10.684 3.009 1.00 . A A . 36 GLU CA 1 1
17 35045 1 1 40 GLU CB C 120.469 11.509 2.244 1.00 . A A . 36 GLU CB 1 1
17 35046 1 1 40 GLU CD C 121.962 11.631 0.255 1.00 . A A . 36 GLU CD 1 1
17 35047 1 1 40 GLU CG C 120.840 10.907 0.925 1.00 . A A . 36 GLU CG 1 1
17 35048 1 1 40 GLU H H 119.193 8.795 2.223 1.00 . A A . 36 GLU H 1 1
17 35049 1 1 40 GLU HA H 119.415 11.006 4.036 1.00 . A A . 36 GLU HA 1 1
17 35050 1 1 40 GLU HB2 H 120.080 12.500 2.070 1.00 . A A . 36 GLU HB2 1 1
17 35051 1 1 40 GLU HB3 H 121.364 11.581 2.845 1.00 . A A . 36 GLU HB3 1 1
17 35052 1 1 40 GLU HG2 H 121.147 9.894 1.162 1.00 . A A . 36 GLU HG2 1 1
17 35053 1 1 40 GLU HG3 H 119.963 10.890 0.295 1.00 . A A . 36 GLU HG3 1 1
17 35054 1 1 40 GLU N N 119.761 9.320 2.837 1.00 . A A . 36 GLU N 1 1
17 35055 1 1 40 GLU O O 117.454 10.055 1.916 1.00 . A A . 36 GLU O 1 1
17 35056 1 1 40 GLU OE1 O 122.514 12.606 0.842 1.00 . A A . 36 GLU OE1 1 1
17 35057 1 1 40 GLU OE2 O 122.338 11.241 -0.857 1.00 . A A . 36 GLU OE2 1 1
17 35058 1 1 41 PRO C C 116.075 12.858 1.061 1.00 . A A . 37 PRO C 1 1
17 35059 1 1 41 PRO CA C 116.126 12.448 2.512 1.00 . A A . 37 PRO CA 1 1
17 35060 1 1 41 PRO CB C 115.882 13.639 3.408 1.00 . A A . 37 PRO CB 1 1
17 35061 1 1 41 PRO CD C 118.107 13.138 3.611 1.00 . A A . 37 PRO CD 1 1
17 35062 1 1 41 PRO CG C 116.965 13.608 4.404 1.00 . A A . 37 PRO CG 1 1
17 35063 1 1 41 PRO HA H 115.415 11.661 2.709 1.00 . A A . 37 PRO HA 1 1
17 35064 1 1 41 PRO HB2 H 116.050 14.491 2.774 1.00 . A A . 37 PRO HB2 1 1
17 35065 1 1 41 PRO HB3 H 114.891 13.560 3.817 1.00 . A A . 37 PRO HB3 1 1
17 35066 1 1 41 PRO HD2 H 118.440 13.873 2.896 1.00 . A A . 37 PRO HD2 1 1
17 35067 1 1 41 PRO HD3 H 118.954 12.779 4.164 1.00 . A A . 37 PRO HD3 1 1
17 35068 1 1 41 PRO HG2 H 117.142 14.600 4.792 1.00 . A A . 37 PRO HG2 1 1
17 35069 1 1 41 PRO HG3 H 116.737 12.910 5.196 1.00 . A A . 37 PRO HG3 1 1
17 35070 1 1 41 PRO N N 117.484 12.066 2.872 1.00 . A A . 37 PRO N 1 1
17 35071 1 1 41 PRO O O 115.550 13.909 0.683 1.00 . A A . 37 PRO O 1 1
17 35072 1 1 42 ASP C C 117.088 10.737 -1.685 1.00 . A A . 38 ASP C 1 1
17 35073 1 1 42 ASP CA C 116.863 12.129 -1.097 1.00 . A A . 38 ASP CA 1 1
17 35074 1 1 42 ASP CB C 118.115 12.994 -1.276 1.00 . A A . 38 ASP CB 1 1
17 35075 1 1 42 ASP CG C 118.550 13.122 -2.721 1.00 . A A . 38 ASP CG 1 1
17 35076 1 1 42 ASP H H 116.812 11.161 0.783 1.00 . A A . 38 ASP H 1 1
17 35077 1 1 42 ASP HA H 116.023 12.607 -1.576 1.00 . A A . 38 ASP HA 1 1
17 35078 1 1 42 ASP HB2 H 117.855 13.984 -0.923 1.00 . A A . 38 ASP HB2 1 1
17 35079 1 1 42 ASP HB3 H 118.912 12.615 -0.649 1.00 . A A . 38 ASP HB3 1 1
17 35080 1 1 42 ASP N N 116.602 11.988 0.297 1.00 . A A . 38 ASP N 1 1
17 35081 1 1 42 ASP O O 116.601 10.421 -2.769 1.00 . A A . 38 ASP O 1 1
17 35082 1 1 42 ASP OD1 O 119.343 12.283 -3.212 1.00 . A A . 38 ASP OD1 1 1
17 35083 1 1 42 ASP OD2 O 118.107 14.072 -3.402 1.00 . A A . 38 ASP OD2 1 1
17 35084 1 1 43 GLU C C 117.291 7.578 -0.430 1.00 . A A . 39 GLU C 1 1
17 35085 1 1 43 GLU CA C 118.054 8.520 -1.346 1.00 . A A . 39 GLU CA 1 1
17 35086 1 1 43 GLU CB C 119.561 8.180 -1.322 1.00 . A A . 39 GLU CB 1 1
17 35087 1 1 43 GLU CD C 121.352 6.432 -1.836 1.00 . A A . 39 GLU CD 1 1
17 35088 1 1 43 GLU CG C 119.879 6.779 -1.863 1.00 . A A . 39 GLU CG 1 1
17 35089 1 1 43 GLU H H 118.115 10.178 -0.051 1.00 . A A . 39 GLU H 1 1
17 35090 1 1 43 GLU HA H 117.673 8.411 -2.350 1.00 . A A . 39 GLU HA 1 1
17 35091 1 1 43 GLU HB2 H 120.093 8.904 -1.918 1.00 . A A . 39 GLU HB2 1 1
17 35092 1 1 43 GLU HB3 H 119.912 8.236 -0.302 1.00 . A A . 39 GLU HB3 1 1
17 35093 1 1 43 GLU HG2 H 119.349 6.052 -1.266 1.00 . A A . 39 GLU HG2 1 1
17 35094 1 1 43 GLU HG3 H 119.527 6.718 -2.883 1.00 . A A . 39 GLU HG3 1 1
17 35095 1 1 43 GLU N N 117.793 9.890 -0.931 1.00 . A A . 39 GLU N 1 1
17 35096 1 1 43 GLU O O 117.548 7.573 0.815 1.00 . A A . 39 GLU O 1 1
17 35097 1 1 43 GLU OE1 O 122.155 7.146 -2.466 1.00 . A A . 39 GLU OE1 1 1
17 35098 1 1 43 GLU OE2 O 121.732 5.409 -1.236 1.00 . A A . 39 GLU OE2 1 1
17 35099 1 1 44 PHE C C 116.121 4.465 -0.302 1.00 . A A . 40 PHE C 1 1
17 35100 1 1 44 PHE CA C 115.423 5.801 -0.496 1.00 . A A . 40 PHE CA 1 1
17 35101 1 1 44 PHE CB C 114.248 5.540 -1.465 1.00 . A A . 40 PHE CB 1 1
17 35102 1 1 44 PHE CD1 C 113.223 7.847 -1.420 1.00 . A A . 40 PHE CD1 1 1
17 35103 1 1 44 PHE CD2 C 113.436 6.729 -3.517 1.00 . A A . 40 PHE CD2 1 1
17 35104 1 1 44 PHE CE1 C 112.642 8.930 -2.062 1.00 . A A . 40 PHE CE1 1 1
17 35105 1 1 44 PHE CE2 C 112.855 7.806 -4.163 1.00 . A A . 40 PHE CE2 1 1
17 35106 1 1 44 PHE CG C 113.624 6.737 -2.139 1.00 . A A . 40 PHE CG 1 1
17 35107 1 1 44 PHE CZ C 112.456 8.907 -3.437 1.00 . A A . 40 PHE CZ 1 1
17 35108 1 1 44 PHE H H 116.402 6.850 -2.061 1.00 . A A . 40 PHE H 1 1
17 35109 1 1 44 PHE HA H 115.052 6.150 0.456 1.00 . A A . 40 PHE HA 1 1
17 35110 1 1 44 PHE HB2 H 114.596 4.886 -2.250 1.00 . A A . 40 PHE HB2 1 1
17 35111 1 1 44 PHE HB3 H 113.471 5.020 -0.922 1.00 . A A . 40 PHE HB3 1 1
17 35112 1 1 44 PHE HD1 H 113.367 7.866 -0.350 1.00 . A A . 40 PHE HD1 1 1
17 35113 1 1 44 PHE HD2 H 113.743 5.859 -4.083 1.00 . A A . 40 PHE HD2 1 1
17 35114 1 1 44 PHE HE1 H 112.330 9.790 -1.489 1.00 . A A . 40 PHE HE1 1 1
17 35115 1 1 44 PHE HE2 H 112.717 7.788 -5.234 1.00 . A A . 40 PHE HE2 1 1
17 35116 1 1 44 PHE HZ H 111.997 9.750 -3.938 1.00 . A A . 40 PHE HZ 1 1
17 35117 1 1 44 PHE N N 116.395 6.789 -1.082 1.00 . A A . 40 PHE N 1 1
17 35118 1 1 44 PHE O O 117.232 4.275 -0.811 1.00 . A A . 40 PHE O 1 1
17 35119 1 1 45 LEU C C 115.654 1.266 -0.334 1.00 . A A . 41 LEU C 1 1
17 35120 1 1 45 LEU CA C 116.191 2.261 0.669 1.00 . A A . 41 LEU CA 1 1
17 35121 1 1 45 LEU CB C 116.098 1.677 2.088 1.00 . A A . 41 LEU CB 1 1
17 35122 1 1 45 LEU CD1 C 115.554 3.580 3.684 1.00 . A A . 41 LEU CD1 1 1
17 35123 1 1 45 LEU CD2 C 116.927 1.592 4.415 1.00 . A A . 41 LEU CD2 1 1
17 35124 1 1 45 LEU CG C 116.578 2.503 3.264 1.00 . A A . 41 LEU CG 1 1
17 35125 1 1 45 LEU H H 114.595 3.642 0.815 1.00 . A A . 41 LEU H 1 1
17 35126 1 1 45 LEU HA H 117.227 2.433 0.412 1.00 . A A . 41 LEU HA 1 1
17 35127 1 1 45 LEU HB2 H 115.099 1.361 2.319 1.00 . A A . 41 LEU HB2 1 1
17 35128 1 1 45 LEU HB3 H 116.739 0.811 2.045 1.00 . A A . 41 LEU HB3 1 1
17 35129 1 1 45 LEU HD11 H 115.381 4.265 2.868 1.00 . A A . 41 LEU HD11 1 1
17 35130 1 1 45 LEU HD12 H 115.907 4.140 4.541 1.00 . A A . 41 LEU HD12 1 1
17 35131 1 1 45 LEU HD13 H 114.622 3.104 3.947 1.00 . A A . 41 LEU HD13 1 1
17 35132 1 1 45 LEU HD21 H 117.268 2.172 5.259 1.00 . A A . 41 LEU HD21 1 1
17 35133 1 1 45 LEU HD22 H 117.718 0.923 4.109 1.00 . A A . 41 LEU HD22 1 1
17 35134 1 1 45 LEU HD23 H 116.058 1.017 4.697 1.00 . A A . 41 LEU HD23 1 1
17 35135 1 1 45 LEU HG H 117.490 2.977 2.937 1.00 . A A . 41 LEU HG 1 1
17 35136 1 1 45 LEU N N 115.520 3.541 0.474 1.00 . A A . 41 LEU N 1 1
17 35137 1 1 45 LEU O O 114.534 1.374 -0.734 1.00 . A A . 41 LEU O 1 1
17 35138 1 1 46 GLN C C 116.560 -1.973 -1.301 1.00 . A A . 42 GLN C 1 1
17 35139 1 1 46 GLN CA C 116.083 -0.615 -1.775 1.00 . A A . 42 GLN CA 1 1
17 35140 1 1 46 GLN CB C 116.741 -0.219 -3.086 1.00 . A A . 42 GLN CB 1 1
17 35141 1 1 46 GLN CD C 117.750 -2.057 -4.533 1.00 . A A . 42 GLN CD 1 1
17 35142 1 1 46 GLN CG C 116.550 -1.166 -4.266 1.00 . A A . 42 GLN CG 1 1
17 35143 1 1 46 GLN H H 117.414 0.365 -0.526 1.00 . A A . 42 GLN H 1 1
17 35144 1 1 46 GLN HA H 115.009 -0.573 -1.860 1.00 . A A . 42 GLN HA 1 1
17 35145 1 1 46 GLN HB2 H 116.306 0.726 -3.361 1.00 . A A . 42 GLN HB2 1 1
17 35146 1 1 46 GLN HB3 H 117.798 -0.118 -2.844 1.00 . A A . 42 GLN HB3 1 1
17 35147 1 1 46 GLN HE21 H 117.346 -2.128 -6.479 1.00 . A A . 42 GLN HE21 1 1
17 35148 1 1 46 GLN HE22 H 118.737 -2.982 -5.920 1.00 . A A . 42 GLN HE22 1 1
17 35149 1 1 46 GLN HG2 H 115.718 -1.800 -4.002 1.00 . A A . 42 GLN HG2 1 1
17 35150 1 1 46 GLN HG3 H 116.315 -0.599 -5.154 1.00 . A A . 42 GLN HG3 1 1
17 35151 1 1 46 GLN N N 116.472 0.377 -0.796 1.00 . A A . 42 GLN N 1 1
17 35152 1 1 46 GLN NE2 N 117.951 -2.419 -5.767 1.00 . A A . 42 GLN NE2 1 1
17 35153 1 1 46 GLN O O 117.516 -2.038 -0.631 1.00 . A A . 42 GLN O 1 1
17 35154 1 1 46 GLN OE1 O 118.489 -2.411 -3.639 1.00 . A A . 42 GLN OE1 1 1
17 35155 1 1 47 ILE C C 117.284 -4.992 -2.111 1.00 . A A . 43 ILE C 1 1
17 35156 1 1 47 ILE CA C 116.286 -4.370 -1.159 1.00 . A A . 43 ILE CA 1 1
17 35157 1 1 47 ILE CB C 115.102 -5.376 -1.104 1.00 . A A . 43 ILE CB 1 1
17 35158 1 1 47 ILE CD1 C 113.899 -4.035 0.684 1.00 . A A . 43 ILE CD1 1 1
17 35159 1 1 47 ILE CG1 C 113.812 -4.728 -0.627 1.00 . A A . 43 ILE CG1 1 1
17 35160 1 1 47 ILE CG2 C 115.453 -6.604 -0.243 1.00 . A A . 43 ILE CG2 1 1
17 35161 1 1 47 ILE H H 115.157 -2.912 -2.301 1.00 . A A . 43 ILE H 1 1
17 35162 1 1 47 ILE HA H 116.710 -4.242 -0.170 1.00 . A A . 43 ILE HA 1 1
17 35163 1 1 47 ILE HB H 114.962 -5.738 -2.112 1.00 . A A . 43 ILE HB 1 1
17 35164 1 1 47 ILE HD11 H 112.931 -3.625 0.933 1.00 . A A . 43 ILE HD11 1 1
17 35165 1 1 47 ILE HD12 H 114.628 -3.241 0.616 1.00 . A A . 43 ILE HD12 1 1
17 35166 1 1 47 ILE HD13 H 114.197 -4.742 1.444 1.00 . A A . 43 ILE HD13 1 1
17 35167 1 1 47 ILE HG12 H 113.496 -3.997 -1.356 1.00 . A A . 43 ILE HG12 1 1
17 35168 1 1 47 ILE HG13 H 113.057 -5.496 -0.553 1.00 . A A . 43 ILE HG13 1 1
17 35169 1 1 47 ILE HG21 H 115.689 -6.318 0.773 1.00 . A A . 43 ILE HG21 1 1
17 35170 1 1 47 ILE HG22 H 116.308 -7.108 -0.668 1.00 . A A . 43 ILE HG22 1 1
17 35171 1 1 47 ILE HG23 H 114.618 -7.289 -0.234 1.00 . A A . 43 ILE HG23 1 1
17 35172 1 1 47 ILE N N 115.898 -3.032 -1.664 1.00 . A A . 43 ILE N 1 1
17 35173 1 1 47 ILE O O 116.953 -5.203 -3.284 1.00 . A A . 43 ILE O 1 1
17 35174 1 1 48 LYS C C 119.590 -7.409 -2.259 1.00 . A A . 44 LYS C 1 1
17 35175 1 1 48 LYS CA C 119.446 -5.932 -2.495 1.00 . A A . 44 LYS CA 1 1
17 35176 1 1 48 LYS CB C 120.820 -5.277 -2.413 1.00 . A A . 44 LYS CB 1 1
17 35177 1 1 48 LYS CD C 123.054 -5.205 -1.281 1.00 . A A . 44 LYS CD 1 1
17 35178 1 1 48 LYS CE C 123.864 -5.655 -0.082 1.00 . A A . 44 LYS CE 1 1
17 35179 1 1 48 LYS CG C 121.594 -5.586 -1.138 1.00 . A A . 44 LYS CG 1 1
17 35180 1 1 48 LYS H H 118.633 -5.223 -0.662 1.00 . A A . 44 LYS H 1 1
17 35181 1 1 48 LYS HA H 119.067 -5.816 -3.496 1.00 . A A . 44 LYS HA 1 1
17 35182 1 1 48 LYS HB2 H 121.405 -5.605 -3.259 1.00 . A A . 44 LYS HB2 1 1
17 35183 1 1 48 LYS HB3 H 120.658 -4.214 -2.486 1.00 . A A . 44 LYS HB3 1 1
17 35184 1 1 48 LYS HD2 H 123.444 -5.694 -2.161 1.00 . A A . 44 LYS HD2 1 1
17 35185 1 1 48 LYS HD3 H 123.150 -4.137 -1.399 1.00 . A A . 44 LYS HD3 1 1
17 35186 1 1 48 LYS HE2 H 123.417 -5.250 0.813 1.00 . A A . 44 LYS HE2 1 1
17 35187 1 1 48 LYS HE3 H 123.844 -6.733 -0.036 1.00 . A A . 44 LYS HE3 1 1
17 35188 1 1 48 LYS HG2 H 121.160 -5.028 -0.320 1.00 . A A . 44 LYS HG2 1 1
17 35189 1 1 48 LYS HG3 H 121.520 -6.643 -0.931 1.00 . A A . 44 LYS HG3 1 1
17 35190 1 1 48 LYS HZ1 H 125.315 -4.174 0.035 1.00 . A A . 44 LYS HZ1 1 1
17 35191 1 1 48 LYS HZ2 H 125.676 -5.353 -1.109 1.00 . A A . 44 LYS HZ2 1 1
17 35192 1 1 48 LYS HZ3 H 125.859 -5.682 0.536 1.00 . A A . 44 LYS HZ3 1 1
17 35193 1 1 48 LYS N N 118.456 -5.343 -1.620 1.00 . A A . 44 LYS N 1 1
17 35194 1 1 48 LYS NZ N 125.264 -5.202 -0.166 1.00 . A A . 44 LYS NZ 1 1
17 35195 1 1 48 LYS O O 120.158 -8.113 -3.092 1.00 . A A . 44 LYS O 1 1
17 35196 1 1 49 SER C C 118.142 -9.688 0.180 1.00 . A A . 45 SER C 1 1
17 35197 1 1 49 SER CA C 119.183 -9.297 -0.839 1.00 . A A . 45 SER CA 1 1
17 35198 1 1 49 SER CB C 120.572 -9.706 -0.325 1.00 . A A . 45 SER CB 1 1
17 35199 1 1 49 SER H H 118.757 -7.288 -0.444 1.00 . A A . 45 SER H 1 1
17 35200 1 1 49 SER HA H 118.996 -9.829 -1.760 1.00 . A A . 45 SER HA 1 1
17 35201 1 1 49 SER HB2 H 120.801 -9.132 0.561 1.00 . A A . 45 SER HB2 1 1
17 35202 1 1 49 SER HB3 H 120.566 -10.757 -0.077 1.00 . A A . 45 SER HB3 1 1
17 35203 1 1 49 SER HG H 121.138 -9.034 -2.042 1.00 . A A . 45 SER HG 1 1
17 35204 1 1 49 SER N N 119.132 -7.887 -1.125 1.00 . A A . 45 SER N 1 1
17 35205 1 1 49 SER O O 118.030 -9.077 1.232 1.00 . A A . 45 SER O 1 1
17 35206 1 1 49 SER OG O 121.588 -9.465 -1.298 1.00 . A A . 45 SER OG 1 1
17 35207 1 1 50 LEU C C 117.299 -12.159 1.650 1.00 . A A . 46 LEU C 1 1
17 35208 1 1 50 LEU CA C 116.488 -11.285 0.727 1.00 . A A . 46 LEU CA 1 1
17 35209 1 1 50 LEU CB C 115.502 -12.126 -0.078 1.00 . A A . 46 LEU CB 1 1
17 35210 1 1 50 LEU CD1 C 113.863 -12.372 1.753 1.00 . A A . 46 LEU CD1 1 1
17 35211 1 1 50 LEU CD2 C 113.719 -13.836 -0.227 1.00 . A A . 46 LEU CD2 1 1
17 35212 1 1 50 LEU CG C 114.644 -13.098 0.704 1.00 . A A . 46 LEU CG 1 1
17 35213 1 1 50 LEU H H 117.354 -11.020 -1.066 1.00 . A A . 46 LEU H 1 1
17 35214 1 1 50 LEU HA H 115.939 -10.535 1.271 1.00 . A A . 46 LEU HA 1 1
17 35215 1 1 50 LEU HB2 H 114.846 -11.450 -0.606 1.00 . A A . 46 LEU HB2 1 1
17 35216 1 1 50 LEU HB3 H 116.069 -12.677 -0.808 1.00 . A A . 46 LEU HB3 1 1
17 35217 1 1 50 LEU HD11 H 113.196 -11.666 1.284 1.00 . A A . 46 LEU HD11 1 1
17 35218 1 1 50 LEU HD12 H 114.577 -11.849 2.372 1.00 . A A . 46 LEU HD12 1 1
17 35219 1 1 50 LEU HD13 H 113.318 -13.100 2.333 1.00 . A A . 46 LEU HD13 1 1
17 35220 1 1 50 LEU HD21 H 114.304 -14.385 -0.949 1.00 . A A . 46 LEU HD21 1 1
17 35221 1 1 50 LEU HD22 H 113.103 -13.110 -0.737 1.00 . A A . 46 LEU HD22 1 1
17 35222 1 1 50 LEU HD23 H 113.100 -14.517 0.338 1.00 . A A . 46 LEU HD23 1 1
17 35223 1 1 50 LEU HG H 115.277 -13.823 1.194 1.00 . A A . 46 LEU HG 1 1
17 35224 1 1 50 LEU N N 117.373 -10.668 -0.155 1.00 . A A . 46 LEU N 1 1
17 35225 1 1 50 LEU O O 118.047 -13.028 1.198 1.00 . A A . 46 LEU O 1 1
17 35226 1 1 51 VAL C C 116.954 -13.804 4.297 1.00 . A A . 47 VAL C 1 1
17 35227 1 1 51 VAL CA C 117.895 -12.714 3.841 1.00 . A A . 47 VAL CA 1 1
17 35228 1 1 51 VAL CB C 118.422 -11.887 5.036 1.00 . A A . 47 VAL CB 1 1
17 35229 1 1 51 VAL CG1 C 119.062 -12.777 6.060 1.00 . A A . 47 VAL CG1 1 1
17 35230 1 1 51 VAL CG2 C 119.423 -10.844 4.575 1.00 . A A . 47 VAL CG2 1 1
17 35231 1 1 51 VAL H H 116.644 -11.191 3.242 1.00 . A A . 47 VAL H 1 1
17 35232 1 1 51 VAL HA H 118.728 -13.165 3.323 1.00 . A A . 47 VAL HA 1 1
17 35233 1 1 51 VAL HB H 117.590 -11.375 5.495 1.00 . A A . 47 VAL HB 1 1
17 35234 1 1 51 VAL HG11 H 119.399 -12.177 6.890 1.00 . A A . 47 VAL HG11 1 1
17 35235 1 1 51 VAL HG12 H 119.893 -13.291 5.602 1.00 . A A . 47 VAL HG12 1 1
17 35236 1 1 51 VAL HG13 H 118.319 -13.485 6.390 1.00 . A A . 47 VAL HG13 1 1
17 35237 1 1 51 VAL HG21 H 118.980 -10.218 3.815 1.00 . A A . 47 VAL HG21 1 1
17 35238 1 1 51 VAL HG22 H 120.307 -11.326 4.186 1.00 . A A . 47 VAL HG22 1 1
17 35239 1 1 51 VAL HG23 H 119.686 -10.232 5.425 1.00 . A A . 47 VAL HG23 1 1
17 35240 1 1 51 VAL N N 117.211 -11.913 2.902 1.00 . A A . 47 VAL N 1 1
17 35241 1 1 51 VAL O O 115.821 -13.549 4.748 1.00 . A A . 47 VAL O 1 1
17 35242 1 1 52 LEU C C 116.440 -16.187 5.974 1.00 . A A . 48 LEU C 1 1
17 35243 1 1 52 LEU CA C 116.565 -16.112 4.489 1.00 . A A . 48 LEU CA 1 1
17 35244 1 1 52 LEU CB C 117.092 -17.374 3.865 1.00 . A A . 48 LEU CB 1 1
17 35245 1 1 52 LEU CD1 C 117.711 -18.618 1.766 1.00 . A A . 48 LEU CD1 1 1
17 35246 1 1 52 LEU CD2 C 115.829 -16.951 1.704 1.00 . A A . 48 LEU CD2 1 1
17 35247 1 1 52 LEU CG C 117.185 -17.317 2.331 1.00 . A A . 48 LEU CG 1 1
17 35248 1 1 52 LEU H H 118.285 -15.161 3.787 1.00 . A A . 48 LEU H 1 1
17 35249 1 1 52 LEU HA H 115.569 -15.929 4.118 1.00 . A A . 48 LEU HA 1 1
17 35250 1 1 52 LEU HB2 H 118.064 -17.571 4.294 1.00 . A A . 48 LEU HB2 1 1
17 35251 1 1 52 LEU HB3 H 116.428 -18.180 4.132 1.00 . A A . 48 LEU HB3 1 1
17 35252 1 1 52 LEU HD11 H 117.785 -18.538 0.692 1.00 . A A . 48 LEU HD11 1 1
17 35253 1 1 52 LEU HD12 H 117.036 -19.420 2.024 1.00 . A A . 48 LEU HD12 1 1
17 35254 1 1 52 LEU HD13 H 118.687 -18.816 2.182 1.00 . A A . 48 LEU HD13 1 1
17 35255 1 1 52 LEU HD21 H 115.513 -15.967 2.032 1.00 . A A . 48 LEU HD21 1 1
17 35256 1 1 52 LEU HD22 H 115.084 -17.673 2.001 1.00 . A A . 48 LEU HD22 1 1
17 35257 1 1 52 LEU HD23 H 115.921 -16.953 0.628 1.00 . A A . 48 LEU HD23 1 1
17 35258 1 1 52 LEU HG H 117.889 -16.538 2.080 1.00 . A A . 48 LEU HG 1 1
17 35259 1 1 52 LEU N N 117.378 -15.007 4.133 1.00 . A A . 48 LEU N 1 1
17 35260 1 1 52 LEU O O 117.355 -15.740 6.697 1.00 . A A . 48 LEU O 1 1
17 35261 1 1 53 ASP C C 114.336 -15.354 8.267 1.00 . A A . 49 ASP C 1 1
17 35262 1 1 53 ASP CA C 114.889 -16.736 7.833 1.00 . A A . 49 ASP CA 1 1
17 35263 1 1 53 ASP CB C 116.035 -17.262 8.718 1.00 . A A . 49 ASP CB 1 1
17 35264 1 1 53 ASP CG C 115.644 -17.588 10.138 1.00 . A A . 49 ASP CG 1 1
17 35265 1 1 53 ASP H H 114.671 -17.091 5.770 1.00 . A A . 49 ASP H 1 1
17 35266 1 1 53 ASP HA H 114.053 -17.420 7.870 1.00 . A A . 49 ASP HA 1 1
17 35267 1 1 53 ASP HB2 H 116.406 -18.149 8.229 1.00 . A A . 49 ASP HB2 1 1
17 35268 1 1 53 ASP HB3 H 116.831 -16.532 8.711 1.00 . A A . 49 ASP HB3 1 1
17 35269 1 1 53 ASP N N 115.289 -16.689 6.421 1.00 . A A . 49 ASP N 1 1
17 35270 1 1 53 ASP O O 113.990 -15.116 9.423 1.00 . A A . 49 ASP O 1 1
17 35271 1 1 53 ASP OD1 O 115.069 -18.689 10.373 1.00 . A A . 49 ASP OD1 1 1
17 35272 1 1 53 ASP OD2 O 115.948 -16.801 11.052 1.00 . A A . 49 ASP OD2 1 1
17 35273 1 1 54 GLY C C 112.152 -13.235 7.157 1.00 . A A . 50 GLY C 1 1
17 35274 1 1 54 GLY CA C 113.619 -13.160 7.457 1.00 . A A . 50 GLY CA 1 1
17 35275 1 1 54 GLY H H 114.631 -14.663 6.407 1.00 . A A . 50 GLY H 1 1
17 35276 1 1 54 GLY HA2 H 113.813 -12.698 8.413 1.00 . A A . 50 GLY HA2 1 1
17 35277 1 1 54 GLY HA3 H 114.039 -12.600 6.643 1.00 . A A . 50 GLY HA3 1 1
17 35278 1 1 54 GLY N N 114.240 -14.456 7.283 1.00 . A A . 50 GLY N 1 1
17 35279 1 1 54 GLY O O 111.767 -14.126 6.437 1.00 . A A . 50 GLY O 1 1
17 35280 1 1 55 PRO C C 109.454 -12.358 5.951 1.00 . A A . 51 PRO C 1 1
17 35281 1 1 55 PRO CA C 109.869 -12.424 7.408 1.00 . A A . 51 PRO CA 1 1
17 35282 1 1 55 PRO CB C 109.264 -11.314 8.273 1.00 . A A . 51 PRO CB 1 1
17 35283 1 1 55 PRO CD C 111.608 -10.855 7.871 1.00 . A A . 51 PRO CD 1 1
17 35284 1 1 55 PRO CG C 110.374 -10.361 8.590 1.00 . A A . 51 PRO CG 1 1
17 35285 1 1 55 PRO HA H 109.564 -13.398 7.765 1.00 . A A . 51 PRO HA 1 1
17 35286 1 1 55 PRO HB2 H 108.439 -10.832 7.780 1.00 . A A . 51 PRO HB2 1 1
17 35287 1 1 55 PRO HB3 H 108.890 -11.763 9.182 1.00 . A A . 51 PRO HB3 1 1
17 35288 1 1 55 PRO HD2 H 111.691 -10.270 6.965 1.00 . A A . 51 PRO HD2 1 1
17 35289 1 1 55 PRO HD3 H 112.512 -10.709 8.442 1.00 . A A . 51 PRO HD3 1 1
17 35290 1 1 55 PRO HG2 H 110.103 -9.381 8.225 1.00 . A A . 51 PRO HG2 1 1
17 35291 1 1 55 PRO HG3 H 110.518 -10.315 9.661 1.00 . A A . 51 PRO HG3 1 1
17 35292 1 1 55 PRO N N 111.296 -12.250 7.535 1.00 . A A . 51 PRO N 1 1
17 35293 1 1 55 PRO O O 108.486 -12.927 5.555 1.00 . A A . 51 PRO O 1 1
17 35294 1 1 56 ALA C C 110.266 -12.932 3.099 1.00 . A A . 52 ALA C 1 1
17 35295 1 1 56 ALA CA C 110.049 -11.565 3.745 1.00 . A A . 52 ALA CA 1 1
17 35296 1 1 56 ALA CB C 111.033 -10.562 3.184 1.00 . A A . 52 ALA CB 1 1
17 35297 1 1 56 ALA H H 111.016 -11.221 5.576 1.00 . A A . 52 ALA H 1 1
17 35298 1 1 56 ALA HA H 109.041 -11.222 3.568 1.00 . A A . 52 ALA HA 1 1
17 35299 1 1 56 ALA HB1 H 110.911 -10.488 2.114 1.00 . A A . 52 ALA HB1 1 1
17 35300 1 1 56 ALA HB2 H 112.049 -10.866 3.403 1.00 . A A . 52 ALA HB2 1 1
17 35301 1 1 56 ALA HB3 H 110.866 -9.591 3.625 1.00 . A A . 52 ALA HB3 1 1
17 35302 1 1 56 ALA N N 110.251 -11.670 5.165 1.00 . A A . 52 ALA N 1 1
17 35303 1 1 56 ALA O O 109.523 -13.354 2.223 1.00 . A A . 52 ALA O 1 1
17 35304 1 1 57 ALA C C 110.514 -15.896 3.446 1.00 . A A . 53 ALA C 1 1
17 35305 1 1 57 ALA CA C 111.616 -14.947 3.106 1.00 . A A . 53 ALA CA 1 1
17 35306 1 1 57 ALA CB C 112.901 -15.414 3.794 1.00 . A A . 53 ALA CB 1 1
17 35307 1 1 57 ALA H H 111.800 -13.238 4.312 1.00 . A A . 53 ALA H 1 1
17 35308 1 1 57 ALA HA H 111.783 -14.934 2.044 1.00 . A A . 53 ALA HA 1 1
17 35309 1 1 57 ALA HB1 H 113.184 -16.386 3.417 1.00 . A A . 53 ALA HB1 1 1
17 35310 1 1 57 ALA HB2 H 112.704 -15.503 4.858 1.00 . A A . 53 ALA HB2 1 1
17 35311 1 1 57 ALA HB3 H 113.696 -14.701 3.627 1.00 . A A . 53 ALA HB3 1 1
17 35312 1 1 57 ALA N N 111.273 -13.627 3.585 1.00 . A A . 53 ALA N 1 1
17 35313 1 1 57 ALA O O 109.987 -16.621 2.610 1.00 . A A . 53 ALA O 1 1
17 35314 1 1 58 LEU C C 107.828 -16.531 4.913 1.00 . A A . 54 LEU C 1 1
17 35315 1 1 58 LEU CA C 109.264 -16.683 5.305 1.00 . A A . 54 LEU CA 1 1
17 35316 1 1 58 LEU CB C 109.478 -16.483 6.707 1.00 . A A . 54 LEU CB 1 1
17 35317 1 1 58 LEU CD1 C 111.025 -16.586 8.437 1.00 . A A . 54 LEU CD1 1 1
17 35318 1 1 58 LEU CD2 C 111.405 -18.140 6.656 1.00 . A A . 54 LEU CD2 1 1
17 35319 1 1 58 LEU CG C 110.929 -16.746 7.070 1.00 . A A . 54 LEU CG 1 1
17 35320 1 1 58 LEU H H 110.557 -15.096 5.202 1.00 . A A . 54 LEU H 1 1
17 35321 1 1 58 LEU HA H 109.623 -17.678 5.127 1.00 . A A . 54 LEU HA 1 1
17 35322 1 1 58 LEU HB2 H 109.226 -15.454 6.925 1.00 . A A . 54 LEU HB2 1 1
17 35323 1 1 58 LEU HB3 H 108.847 -17.130 7.294 1.00 . A A . 54 LEU HB3 1 1
17 35324 1 1 58 LEU HD11 H 110.334 -17.350 8.741 1.00 . A A . 54 LEU HD11 1 1
17 35325 1 1 58 LEU HD12 H 110.678 -15.566 8.491 1.00 . A A . 54 LEU HD12 1 1
17 35326 1 1 58 LEU HD13 H 112.057 -16.758 8.685 1.00 . A A . 54 LEU HD13 1 1
17 35327 1 1 58 LEU HD21 H 112.404 -18.302 7.030 1.00 . A A . 54 LEU HD21 1 1
17 35328 1 1 58 LEU HD22 H 111.432 -18.216 5.578 1.00 . A A . 54 LEU HD22 1 1
17 35329 1 1 58 LEU HD23 H 110.742 -18.889 7.062 1.00 . A A . 54 LEU HD23 1 1
17 35330 1 1 58 LEU HG H 111.602 -16.007 6.639 1.00 . A A . 54 LEU HG 1 1
17 35331 1 1 58 LEU N N 110.159 -15.817 4.665 1.00 . A A . 54 LEU N 1 1
17 35332 1 1 58 LEU O O 107.167 -17.507 4.575 1.00 . A A . 54 LEU O 1 1
17 35333 1 1 59 ASP C C 105.861 -15.080 3.081 1.00 . A A . 55 ASP C 1 1
17 35334 1 1 59 ASP CA C 105.968 -15.027 4.570 1.00 . A A . 55 ASP CA 1 1
17 35335 1 1 59 ASP CB C 105.582 -13.623 5.030 1.00 . A A . 55 ASP CB 1 1
17 35336 1 1 59 ASP CG C 104.090 -13.346 5.000 1.00 . A A . 55 ASP CG 1 1
17 35337 1 1 59 ASP H H 107.910 -14.573 5.233 1.00 . A A . 55 ASP H 1 1
17 35338 1 1 59 ASP HA H 105.308 -15.751 5.024 1.00 . A A . 55 ASP HA 1 1
17 35339 1 1 59 ASP HB2 H 106.008 -13.403 5.993 1.00 . A A . 55 ASP HB2 1 1
17 35340 1 1 59 ASP HB3 H 106.048 -12.944 4.332 1.00 . A A . 55 ASP HB3 1 1
17 35341 1 1 59 ASP N N 107.346 -15.322 4.940 1.00 . A A . 55 ASP N 1 1
17 35342 1 1 59 ASP O O 104.802 -15.379 2.514 1.00 . A A . 55 ASP O 1 1
17 35343 1 1 59 ASP OD1 O 103.344 -13.945 5.819 1.00 . A A . 55 ASP OD1 1 1
17 35344 1 1 59 ASP OD2 O 103.651 -12.471 4.214 1.00 . A A . 55 ASP OD2 1 1
17 35345 1 1 60 GLY C C 106.564 -13.442 0.514 1.00 . A A . 56 GLY C 1 1
17 35346 1 1 60 GLY CA C 107.035 -14.796 1.014 1.00 . A A . 56 GLY CA 1 1
17 35347 1 1 60 GLY H H 107.819 -14.755 2.982 1.00 . A A . 56 GLY H 1 1
17 35348 1 1 60 GLY HA2 H 108.047 -14.974 0.684 1.00 . A A . 56 GLY HA2 1 1
17 35349 1 1 60 GLY HA3 H 106.386 -15.562 0.619 1.00 . A A . 56 GLY HA3 1 1
17 35350 1 1 60 GLY N N 106.994 -14.860 2.447 1.00 . A A . 56 GLY N 1 1
17 35351 1 1 60 GLY O O 106.564 -12.460 1.280 1.00 . A A . 56 GLY O 1 1
17 35352 1 1 61 LYS C C 106.724 -11.111 -1.663 1.00 . A A . 57 LYS C 1 1
17 35353 1 1 61 LYS CA C 105.652 -12.193 -1.445 1.00 . A A . 57 LYS CA 1 1
17 35354 1 1 61 LYS CB C 104.411 -11.614 -0.719 1.00 . A A . 57 LYS CB 1 1
17 35355 1 1 61 LYS CD C 102.605 -9.875 -0.588 1.00 . A A . 57 LYS CD 1 1
17 35356 1 1 61 LYS CE C 101.885 -8.722 -1.278 1.00 . A A . 57 LYS CE 1 1
17 35357 1 1 61 LYS CG C 103.744 -10.434 -1.427 1.00 . A A . 57 LYS CG 1 1
17 35358 1 1 61 LYS H H 106.278 -14.215 -1.282 1.00 . A A . 57 LYS H 1 1
17 35359 1 1 61 LYS HA H 105.346 -12.528 -2.425 1.00 . A A . 57 LYS HA 1 1
17 35360 1 1 61 LYS HB2 H 103.676 -12.398 -0.611 1.00 . A A . 57 LYS HB2 1 1
17 35361 1 1 61 LYS HB3 H 104.716 -11.290 0.264 1.00 . A A . 57 LYS HB3 1 1
17 35362 1 1 61 LYS HD2 H 101.890 -10.663 -0.404 1.00 . A A . 57 LYS HD2 1 1
17 35363 1 1 61 LYS HD3 H 103.003 -9.530 0.355 1.00 . A A . 57 LYS HD3 1 1
17 35364 1 1 61 LYS HE2 H 101.182 -8.288 -0.582 1.00 . A A . 57 LYS HE2 1 1
17 35365 1 1 61 LYS HE3 H 102.614 -7.976 -1.559 1.00 . A A . 57 LYS HE3 1 1
17 35366 1 1 61 LYS HG2 H 104.477 -9.657 -1.586 1.00 . A A . 57 LYS HG2 1 1
17 35367 1 1 61 LYS HG3 H 103.353 -10.763 -2.379 1.00 . A A . 57 LYS HG3 1 1
17 35368 1 1 61 LYS HZ1 H 101.763 -9.587 -3.205 1.00 . A A . 57 LYS HZ1 1 1
17 35369 1 1 61 LYS HZ2 H 100.643 -8.369 -2.921 1.00 . A A . 57 LYS HZ2 1 1
17 35370 1 1 61 LYS HZ3 H 100.441 -9.873 -2.220 1.00 . A A . 57 LYS HZ3 1 1
17 35371 1 1 61 LYS N N 106.183 -13.390 -0.759 1.00 . A A . 57 LYS N 1 1
17 35372 1 1 61 LYS NZ N 101.153 -9.158 -2.479 1.00 . A A . 57 LYS NZ 1 1
17 35373 1 1 61 LYS O O 107.034 -10.772 -2.797 1.00 . A A . 57 LYS O 1 1
17 35374 1 1 62 MET C C 109.625 -10.159 -1.024 1.00 . A A . 58 MET C 1 1
17 35375 1 1 62 MET CA C 108.288 -9.545 -0.629 1.00 . A A . 58 MET CA 1 1
17 35376 1 1 62 MET CB C 108.322 -8.830 0.737 1.00 . A A . 58 MET CB 1 1
17 35377 1 1 62 MET CE C 111.659 -6.549 1.403 1.00 . A A . 58 MET CE 1 1
17 35378 1 1 62 MET CG C 109.276 -7.670 0.868 1.00 . A A . 58 MET CG 1 1
17 35379 1 1 62 MET H H 107.039 -11.006 0.278 1.00 . A A . 58 MET H 1 1
17 35380 1 1 62 MET HA H 107.994 -8.846 -1.399 1.00 . A A . 58 MET HA 1 1
17 35381 1 1 62 MET HB2 H 107.340 -8.433 0.939 1.00 . A A . 58 MET HB2 1 1
17 35382 1 1 62 MET HB3 H 108.562 -9.534 1.516 1.00 . A A . 58 MET HB3 1 1
17 35383 1 1 62 MET HE1 H 111.231 -6.199 2.331 1.00 . A A . 58 MET HE1 1 1
17 35384 1 1 62 MET HE2 H 111.392 -5.863 0.613 1.00 . A A . 58 MET HE2 1 1
17 35385 1 1 62 MET HE3 H 112.733 -6.611 1.497 1.00 . A A . 58 MET HE3 1 1
17 35386 1 1 62 MET HG2 H 109.195 -7.091 -0.039 1.00 . A A . 58 MET HG2 1 1
17 35387 1 1 62 MET HG3 H 108.989 -7.069 1.719 1.00 . A A . 58 MET HG3 1 1
17 35388 1 1 62 MET N N 107.283 -10.605 -0.586 1.00 . A A . 58 MET N 1 1
17 35389 1 1 62 MET O O 109.981 -11.250 -0.539 1.00 . A A . 58 MET O 1 1
17 35390 1 1 62 MET SD S 110.996 -8.132 1.029 1.00 . A A . 58 MET SD 1 1
17 35391 1 1 63 GLU C C 112.573 -9.012 -2.803 1.00 . A A . 59 GLU C 1 1
17 35392 1 1 63 GLU CA C 111.528 -10.075 -2.525 1.00 . A A . 59 GLU CA 1 1
17 35393 1 1 63 GLU CB C 111.158 -10.750 -3.862 1.00 . A A . 59 GLU CB 1 1
17 35394 1 1 63 GLU CD C 109.793 -12.499 -5.052 1.00 . A A . 59 GLU CD 1 1
17 35395 1 1 63 GLU CG C 110.081 -11.817 -3.758 1.00 . A A . 59 GLU CG 1 1
17 35396 1 1 63 GLU H H 110.117 -8.566 -2.163 1.00 . A A . 59 GLU H 1 1
17 35397 1 1 63 GLU HA H 111.930 -10.830 -1.867 1.00 . A A . 59 GLU HA 1 1
17 35398 1 1 63 GLU HB2 H 110.803 -9.986 -4.538 1.00 . A A . 59 GLU HB2 1 1
17 35399 1 1 63 GLU HB3 H 112.048 -11.198 -4.277 1.00 . A A . 59 GLU HB3 1 1
17 35400 1 1 63 GLU HG2 H 110.391 -12.555 -3.036 1.00 . A A . 59 GLU HG2 1 1
17 35401 1 1 63 GLU HG3 H 109.174 -11.346 -3.407 1.00 . A A . 59 GLU HG3 1 1
17 35402 1 1 63 GLU N N 110.343 -9.497 -1.920 1.00 . A A . 59 GLU N 1 1
17 35403 1 1 63 GLU O O 112.300 -7.810 -2.719 1.00 . A A . 59 GLU O 1 1
17 35404 1 1 63 GLU OE1 O 108.904 -12.044 -5.797 1.00 . A A . 59 GLU OE1 1 1
17 35405 1 1 63 GLU OE2 O 110.428 -13.549 -5.335 1.00 . A A . 59 GLU OE2 1 1
17 35406 1 1 64 THR C C 114.397 -7.872 -4.789 1.00 . A A . 60 THR C 1 1
17 35407 1 1 64 THR CA C 114.844 -8.621 -3.524 1.00 . A A . 60 THR CA 1 1
17 35408 1 1 64 THR CB C 116.027 -9.500 -3.887 1.00 . A A . 60 THR CB 1 1
17 35409 1 1 64 THR CG2 C 117.236 -8.674 -4.072 1.00 . A A . 60 THR CG2 1 1
17 35410 1 1 64 THR H H 114.007 -10.418 -3.049 1.00 . A A . 60 THR H 1 1
17 35411 1 1 64 THR HA H 115.138 -7.932 -2.743 1.00 . A A . 60 THR HA 1 1
17 35412 1 1 64 THR HB H 115.812 -10.012 -4.809 1.00 . A A . 60 THR HB 1 1
17 35413 1 1 64 THR HG1 H 116.703 -11.210 -3.251 1.00 . A A . 60 THR HG1 1 1
17 35414 1 1 64 THR HG21 H 118.060 -9.306 -4.365 1.00 . A A . 60 THR HG21 1 1
17 35415 1 1 64 THR HG22 H 117.448 -8.222 -3.115 1.00 . A A . 60 THR HG22 1 1
17 35416 1 1 64 THR HG23 H 117.051 -7.915 -4.818 1.00 . A A . 60 THR HG23 1 1
17 35417 1 1 64 THR N N 113.779 -9.466 -3.102 1.00 . A A . 60 THR N 1 1
17 35418 1 1 64 THR O O 113.927 -8.496 -5.755 1.00 . A A . 60 THR O 1 1
17 35419 1 1 64 THR OG1 O 116.271 -10.448 -2.842 1.00 . A A . 60 THR OG1 1 1
17 35420 1 1 65 GLY C C 113.012 -4.820 -5.520 1.00 . A A . 61 GLY C 1 1
17 35421 1 1 65 GLY CA C 114.082 -5.806 -5.911 1.00 . A A . 61 GLY CA 1 1
17 35422 1 1 65 GLY H H 114.953 -6.112 -4.029 1.00 . A A . 61 GLY H 1 1
17 35423 1 1 65 GLY HA2 H 114.942 -5.292 -6.315 1.00 . A A . 61 GLY HA2 1 1
17 35424 1 1 65 GLY HA3 H 113.687 -6.479 -6.657 1.00 . A A . 61 GLY HA3 1 1
17 35425 1 1 65 GLY N N 114.527 -6.573 -4.785 1.00 . A A . 61 GLY N 1 1
17 35426 1 1 65 GLY O O 112.630 -3.943 -6.314 1.00 . A A . 61 GLY O 1 1
17 35427 1 1 66 ASP C C 112.308 -2.828 -3.267 1.00 . A A . 62 ASP C 1 1
17 35428 1 1 66 ASP CA C 111.537 -4.035 -3.747 1.00 . A A . 62 ASP CA 1 1
17 35429 1 1 66 ASP CB C 110.734 -4.600 -2.547 1.00 . A A . 62 ASP CB 1 1
17 35430 1 1 66 ASP CG C 109.581 -5.522 -2.904 1.00 . A A . 62 ASP CG 1 1
17 35431 1 1 66 ASP H H 112.696 -5.811 -3.808 1.00 . A A . 62 ASP H 1 1
17 35432 1 1 66 ASP HA H 110.854 -3.726 -4.523 1.00 . A A . 62 ASP HA 1 1
17 35433 1 1 66 ASP HB2 H 111.405 -5.151 -1.907 1.00 . A A . 62 ASP HB2 1 1
17 35434 1 1 66 ASP HB3 H 110.343 -3.757 -1.997 1.00 . A A . 62 ASP HB3 1 1
17 35435 1 1 66 ASP N N 112.472 -5.002 -4.318 1.00 . A A . 62 ASP N 1 1
17 35436 1 1 66 ASP O O 113.532 -2.882 -3.102 1.00 . A A . 62 ASP O 1 1
17 35437 1 1 66 ASP OD1 O 108.706 -5.113 -3.683 1.00 . A A . 62 ASP OD1 1 1
17 35438 1 1 66 ASP OD2 O 109.528 -6.685 -2.418 1.00 . A A . 62 ASP OD2 1 1
17 35439 1 1 67 VAL C C 111.506 -0.159 -1.282 1.00 . A A . 63 VAL C 1 1
17 35440 1 1 67 VAL CA C 112.261 -0.575 -2.521 1.00 . A A . 63 VAL CA 1 1
17 35441 1 1 67 VAL CB C 112.378 0.626 -3.525 1.00 . A A . 63 VAL CB 1 1
17 35442 1 1 67 VAL CG1 C 113.012 0.204 -4.812 1.00 . A A . 63 VAL CG1 1 1
17 35443 1 1 67 VAL CG2 C 111.053 1.260 -3.821 1.00 . A A . 63 VAL CG2 1 1
17 35444 1 1 67 VAL H H 110.695 -1.725 -3.357 1.00 . A A . 63 VAL H 1 1
17 35445 1 1 67 VAL HA H 113.245 -0.889 -2.221 1.00 . A A . 63 VAL HA 1 1
17 35446 1 1 67 VAL HB H 113.016 1.371 -3.073 1.00 . A A . 63 VAL HB 1 1
17 35447 1 1 67 VAL HG11 H 113.964 -0.272 -4.635 1.00 . A A . 63 VAL HG11 1 1
17 35448 1 1 67 VAL HG12 H 113.140 1.092 -5.415 1.00 . A A . 63 VAL HG12 1 1
17 35449 1 1 67 VAL HG13 H 112.321 -0.475 -5.295 1.00 . A A . 63 VAL HG13 1 1
17 35450 1 1 67 VAL HG21 H 110.380 0.477 -4.136 1.00 . A A . 63 VAL HG21 1 1
17 35451 1 1 67 VAL HG22 H 111.189 1.962 -4.630 1.00 . A A . 63 VAL HG22 1 1
17 35452 1 1 67 VAL HG23 H 110.665 1.756 -2.945 1.00 . A A . 63 VAL HG23 1 1
17 35453 1 1 67 VAL N N 111.636 -1.742 -3.078 1.00 . A A . 63 VAL N 1 1
17 35454 1 1 67 VAL O O 110.286 -0.115 -1.285 1.00 . A A . 63 VAL O 1 1
17 35455 1 1 68 ILE C C 111.271 1.991 0.908 1.00 . A A . 64 ILE C 1 1
17 35456 1 1 68 ILE CA C 111.628 0.520 0.983 1.00 . A A . 64 ILE CA 1 1
17 35457 1 1 68 ILE CB C 112.543 0.262 2.193 1.00 . A A . 64 ILE CB 1 1
17 35458 1 1 68 ILE CD1 C 111.637 -2.082 2.669 1.00 . A A . 64 ILE CD1 1 1
17 35459 1 1 68 ILE CG1 C 112.848 -1.223 2.343 1.00 . A A . 64 ILE CG1 1 1
17 35460 1 1 68 ILE CG2 C 111.953 0.835 3.490 1.00 . A A . 64 ILE CG2 1 1
17 35461 1 1 68 ILE H H 113.195 0.155 -0.333 1.00 . A A . 64 ILE H 1 1
17 35462 1 1 68 ILE HA H 110.759 -0.116 1.049 1.00 . A A . 64 ILE HA 1 1
17 35463 1 1 68 ILE HB H 113.456 0.781 1.968 1.00 . A A . 64 ILE HB 1 1
17 35464 1 1 68 ILE HD11 H 111.178 -1.725 3.579 1.00 . A A . 64 ILE HD11 1 1
17 35465 1 1 68 ILE HD12 H 111.950 -3.107 2.808 1.00 . A A . 64 ILE HD12 1 1
17 35466 1 1 68 ILE HD13 H 110.921 -2.037 1.861 1.00 . A A . 64 ILE HD13 1 1
17 35467 1 1 68 ILE HG12 H 113.242 -1.569 1.398 1.00 . A A . 64 ILE HG12 1 1
17 35468 1 1 68 ILE HG13 H 113.602 -1.369 3.101 1.00 . A A . 64 ILE HG13 1 1
17 35469 1 1 68 ILE HG21 H 111.820 1.902 3.386 1.00 . A A . 64 ILE HG21 1 1
17 35470 1 1 68 ILE HG22 H 112.624 0.633 4.312 1.00 . A A . 64 ILE HG22 1 1
17 35471 1 1 68 ILE HG23 H 110.999 0.369 3.687 1.00 . A A . 64 ILE HG23 1 1
17 35472 1 1 68 ILE N N 112.216 0.127 -0.247 1.00 . A A . 64 ILE N 1 1
17 35473 1 1 68 ILE O O 112.196 2.907 0.867 1.00 . A A . 64 ILE O 1 1
17 35474 1 1 69 VAL C C 108.916 3.950 2.143 1.00 . A A . 65 VAL C 1 1
17 35475 1 1 69 VAL CA C 109.329 3.473 0.751 1.00 . A A . 65 VAL CA 1 1
17 35476 1 1 69 VAL CB C 108.066 3.381 -0.177 1.00 . A A . 65 VAL CB 1 1
17 35477 1 1 69 VAL CG1 C 107.331 4.707 -0.300 1.00 . A A . 65 VAL CG1 1 1
17 35478 1 1 69 VAL CG2 C 108.449 2.869 -1.550 1.00 . A A . 65 VAL CG2 1 1
17 35479 1 1 69 VAL H H 109.372 1.408 0.864 1.00 . A A . 65 VAL H 1 1
17 35480 1 1 69 VAL HA H 110.027 4.169 0.310 1.00 . A A . 65 VAL HA 1 1
17 35481 1 1 69 VAL HB H 107.387 2.667 0.266 1.00 . A A . 65 VAL HB 1 1
17 35482 1 1 69 VAL HG11 H 106.987 5.030 0.672 1.00 . A A . 65 VAL HG11 1 1
17 35483 1 1 69 VAL HG12 H 106.488 4.590 -0.970 1.00 . A A . 65 VAL HG12 1 1
17 35484 1 1 69 VAL HG13 H 107.992 5.450 -0.717 1.00 . A A . 65 VAL HG13 1 1
17 35485 1 1 69 VAL HG21 H 108.898 1.891 -1.459 1.00 . A A . 65 VAL HG21 1 1
17 35486 1 1 69 VAL HG22 H 109.153 3.550 -2.004 1.00 . A A . 65 VAL HG22 1 1
17 35487 1 1 69 VAL HG23 H 107.565 2.803 -2.168 1.00 . A A . 65 VAL HG23 1 1
17 35488 1 1 69 VAL N N 109.960 2.196 0.847 1.00 . A A . 65 VAL N 1 1
17 35489 1 1 69 VAL O O 109.300 5.006 2.567 1.00 . A A . 65 VAL O 1 1
17 35490 1 1 70 SER C C 107.300 2.320 4.996 1.00 . A A . 66 SER C 1 1
17 35491 1 1 70 SER CA C 107.667 3.561 4.183 1.00 . A A . 66 SER CA 1 1
17 35492 1 1 70 SER CB C 106.453 4.512 4.071 1.00 . A A . 66 SER CB 1 1
17 35493 1 1 70 SER H H 107.866 2.289 2.500 1.00 . A A . 66 SER H 1 1
17 35494 1 1 70 SER HA H 108.476 4.077 4.679 1.00 . A A . 66 SER HA 1 1
17 35495 1 1 70 SER HB2 H 105.644 4.001 3.572 1.00 . A A . 66 SER HB2 1 1
17 35496 1 1 70 SER HB3 H 106.141 4.801 5.063 1.00 . A A . 66 SER HB3 1 1
17 35497 1 1 70 SER HG H 107.671 5.571 2.990 1.00 . A A . 66 SER HG 1 1
17 35498 1 1 70 SER N N 108.135 3.169 2.852 1.00 . A A . 66 SER N 1 1
17 35499 1 1 70 SER O O 107.314 1.208 4.466 1.00 . A A . 66 SER O 1 1
17 35500 1 1 70 SER OG O 106.772 5.689 3.327 1.00 . A A . 66 SER OG 1 1
17 35501 1 1 71 VAL C C 105.553 1.881 8.116 1.00 . A A . 67 VAL C 1 1
17 35502 1 1 71 VAL CA C 106.604 1.400 7.104 1.00 . A A . 67 VAL CA 1 1
17 35503 1 1 71 VAL CB C 107.845 0.729 7.782 1.00 . A A . 67 VAL CB 1 1
17 35504 1 1 71 VAL CG1 C 108.552 1.613 8.780 1.00 . A A . 67 VAL CG1 1 1
17 35505 1 1 71 VAL CG2 C 107.468 -0.555 8.404 1.00 . A A . 67 VAL CG2 1 1
17 35506 1 1 71 VAL H H 106.999 3.395 6.674 1.00 . A A . 67 VAL H 1 1
17 35507 1 1 71 VAL HA H 106.111 0.671 6.476 1.00 . A A . 67 VAL HA 1 1
17 35508 1 1 71 VAL HB H 108.553 0.512 6.995 1.00 . A A . 67 VAL HB 1 1
17 35509 1 1 71 VAL HG11 H 109.436 1.100 9.129 1.00 . A A . 67 VAL HG11 1 1
17 35510 1 1 71 VAL HG12 H 107.889 1.802 9.613 1.00 . A A . 67 VAL HG12 1 1
17 35511 1 1 71 VAL HG13 H 108.824 2.543 8.308 1.00 . A A . 67 VAL HG13 1 1
17 35512 1 1 71 VAL HG21 H 106.727 -0.369 9.166 1.00 . A A . 67 VAL HG21 1 1
17 35513 1 1 71 VAL HG22 H 108.340 -1.013 8.846 1.00 . A A . 67 VAL HG22 1 1
17 35514 1 1 71 VAL HG23 H 107.053 -1.216 7.657 1.00 . A A . 67 VAL HG23 1 1
17 35515 1 1 71 VAL N N 106.991 2.500 6.264 1.00 . A A . 67 VAL N 1 1
17 35516 1 1 71 VAL O O 105.812 2.802 8.871 1.00 . A A . 67 VAL O 1 1
17 35517 1 1 72 ASN C C 103.118 3.034 9.399 1.00 . A A . 68 ASN C 1 1
17 35518 1 1 72 ASN CA C 103.131 1.613 8.819 1.00 . A A . 68 ASN CA 1 1
17 35519 1 1 72 ASN CB C 102.696 0.532 9.837 1.00 . A A . 68 ASN CB 1 1
17 35520 1 1 72 ASN CG C 103.734 0.178 10.861 1.00 . A A . 68 ASN CG 1 1
17 35521 1 1 72 ASN H H 104.346 0.418 7.531 1.00 . A A . 68 ASN H 1 1
17 35522 1 1 72 ASN HA H 102.385 1.630 8.035 1.00 . A A . 68 ASN HA 1 1
17 35523 1 1 72 ASN HB2 H 101.808 0.856 10.354 1.00 . A A . 68 ASN HB2 1 1
17 35524 1 1 72 ASN HB3 H 102.456 -0.369 9.290 1.00 . A A . 68 ASN HB3 1 1
17 35525 1 1 72 ASN HD21 H 102.935 1.359 12.218 1.00 . A A . 68 ASN HD21 1 1
17 35526 1 1 72 ASN HD22 H 104.339 0.446 12.678 1.00 . A A . 68 ASN HD22 1 1
17 35527 1 1 72 ASN N N 104.366 1.244 8.070 1.00 . A A . 68 ASN N 1 1
17 35528 1 1 72 ASN ND2 N 103.659 0.723 12.030 1.00 . A A . 68 ASN ND2 1 1
17 35529 1 1 72 ASN O O 103.519 3.259 10.546 1.00 . A A . 68 ASN O 1 1
17 35530 1 1 72 ASN OD1 O 104.572 -0.634 10.604 1.00 . A A . 68 ASN OD1 1 1
17 35531 1 1 73 ASP C C 103.980 6.148 8.967 1.00 . A A . 69 ASP C 1 1
17 35532 1 1 73 ASP CA C 102.616 5.448 8.881 1.00 . A A . 69 ASP CA 1 1
17 35533 1 1 73 ASP CB C 101.779 5.711 10.151 1.00 . A A . 69 ASP CB 1 1
17 35534 1 1 73 ASP CG C 101.637 7.185 10.469 1.00 . A A . 69 ASP CG 1 1
17 35535 1 1 73 ASP H H 102.481 3.738 7.636 1.00 . A A . 69 ASP H 1 1
17 35536 1 1 73 ASP HA H 102.103 5.890 8.039 1.00 . A A . 69 ASP HA 1 1
17 35537 1 1 73 ASP HB2 H 100.787 5.302 10.011 1.00 . A A . 69 ASP HB2 1 1
17 35538 1 1 73 ASP HB3 H 102.250 5.220 10.988 1.00 . A A . 69 ASP HB3 1 1
17 35539 1 1 73 ASP N N 102.723 3.995 8.552 1.00 . A A . 69 ASP N 1 1
17 35540 1 1 73 ASP O O 104.123 7.293 8.546 1.00 . A A . 69 ASP O 1 1
17 35541 1 1 73 ASP OD1 O 102.505 7.746 11.175 1.00 . A A . 69 ASP OD1 1 1
17 35542 1 1 73 ASP OD2 O 100.640 7.807 10.036 1.00 . A A . 69 ASP OD2 1 1
17 35543 1 1 74 THR C C 106.913 6.204 8.237 1.00 . A A . 70 THR C 1 1
17 35544 1 1 74 THR CA C 106.293 5.992 9.621 1.00 . A A . 70 THR CA 1 1
17 35545 1 1 74 THR CB C 107.152 5.056 10.481 1.00 . A A . 70 THR CB 1 1
17 35546 1 1 74 THR CG2 C 108.566 5.595 10.670 1.00 . A A . 70 THR CG2 1 1
17 35547 1 1 74 THR H H 104.784 4.536 9.776 1.00 . A A . 70 THR H 1 1
17 35548 1 1 74 THR HA H 106.232 6.956 10.101 1.00 . A A . 70 THR HA 1 1
17 35549 1 1 74 THR HB H 107.190 4.105 9.972 1.00 . A A . 70 THR HB 1 1
17 35550 1 1 74 THR HG1 H 105.676 5.378 11.734 1.00 . A A . 70 THR HG1 1 1
17 35551 1 1 74 THR HG21 H 109.143 4.898 11.260 1.00 . A A . 70 THR HG21 1 1
17 35552 1 1 74 THR HG22 H 108.519 6.544 11.182 1.00 . A A . 70 THR HG22 1 1
17 35553 1 1 74 THR HG23 H 109.036 5.729 9.706 1.00 . A A . 70 THR HG23 1 1
17 35554 1 1 74 THR N N 104.963 5.460 9.493 1.00 . A A . 70 THR N 1 1
17 35555 1 1 74 THR O O 106.999 5.273 7.398 1.00 . A A . 70 THR O 1 1
17 35556 1 1 74 THR OG1 O 106.515 4.896 11.773 1.00 . A A . 70 THR OG1 1 1
17 35557 1 1 75 CYS C C 109.326 7.541 6.649 1.00 . A A . 71 CYS C 1 1
17 35558 1 1 75 CYS CA C 107.840 7.809 6.749 1.00 . A A . 71 CYS CA 1 1
17 35559 1 1 75 CYS CB C 107.527 9.278 6.509 1.00 . A A . 71 CYS CB 1 1
17 35560 1 1 75 CYS H H 107.360 8.048 8.757 1.00 . A A . 71 CYS H 1 1
17 35561 1 1 75 CYS HA H 107.332 7.225 5.996 1.00 . A A . 71 CYS HA 1 1
17 35562 1 1 75 CYS HB2 H 106.467 9.426 6.662 1.00 . A A . 71 CYS HB2 1 1
17 35563 1 1 75 CYS HB3 H 108.067 9.868 7.235 1.00 . A A . 71 CYS HB3 1 1
17 35564 1 1 75 CYS HG H 108.782 10.906 5.040 1.00 . A A . 71 CYS HG 1 1
17 35565 1 1 75 CYS N N 107.346 7.406 8.015 1.00 . A A . 71 CYS N 1 1
17 35566 1 1 75 CYS O O 110.155 8.364 7.024 1.00 . A A . 71 CYS O 1 1
17 35567 1 1 75 CYS SG S 107.976 9.866 4.862 1.00 . A A . 71 CYS SG 1 1
17 35568 1 1 76 VAL C C 111.481 6.459 4.549 1.00 . A A . 72 VAL C 1 1
17 35569 1 1 76 VAL CA C 111.031 5.963 5.935 1.00 . A A . 72 VAL CA 1 1
17 35570 1 1 76 VAL CB C 111.150 4.410 6.062 1.00 . A A . 72 VAL CB 1 1
17 35571 1 1 76 VAL CG1 C 112.571 3.914 5.891 1.00 . A A . 72 VAL CG1 1 1
17 35572 1 1 76 VAL CG2 C 110.629 3.977 7.405 1.00 . A A . 72 VAL CG2 1 1
17 35573 1 1 76 VAL H H 108.924 5.750 5.941 1.00 . A A . 72 VAL H 1 1
17 35574 1 1 76 VAL HA H 111.638 6.437 6.694 1.00 . A A . 72 VAL HA 1 1
17 35575 1 1 76 VAL HB H 110.531 3.948 5.308 1.00 . A A . 72 VAL HB 1 1
17 35576 1 1 76 VAL HG11 H 113.196 4.348 6.658 1.00 . A A . 72 VAL HG11 1 1
17 35577 1 1 76 VAL HG12 H 112.936 4.214 4.920 1.00 . A A . 72 VAL HG12 1 1
17 35578 1 1 76 VAL HG13 H 112.596 2.838 5.969 1.00 . A A . 72 VAL HG13 1 1
17 35579 1 1 76 VAL HG21 H 109.596 4.278 7.499 1.00 . A A . 72 VAL HG21 1 1
17 35580 1 1 76 VAL HG22 H 111.216 4.443 8.182 1.00 . A A . 72 VAL HG22 1 1
17 35581 1 1 76 VAL HG23 H 110.705 2.902 7.485 1.00 . A A . 72 VAL HG23 1 1
17 35582 1 1 76 VAL N N 109.649 6.373 6.154 1.00 . A A . 72 VAL N 1 1
17 35583 1 1 76 VAL O O 112.611 6.239 4.093 1.00 . A A . 72 VAL O 1 1
17 35584 1 1 77 LEU C C 111.757 8.869 2.787 1.00 . A A . 73 LEU C 1 1
17 35585 1 1 77 LEU CA C 110.843 7.688 2.630 1.00 . A A . 73 LEU CA 1 1
17 35586 1 1 77 LEU CB C 109.502 8.074 2.044 1.00 . A A . 73 LEU CB 1 1
17 35587 1 1 77 LEU CD1 C 110.072 7.144 -0.175 1.00 . A A . 73 LEU CD1 1 1
17 35588 1 1 77 LEU CD2 C 107.989 8.389 0.172 1.00 . A A . 73 LEU CD2 1 1
17 35589 1 1 77 LEU CG C 109.431 8.302 0.558 1.00 . A A . 73 LEU CG 1 1
17 35590 1 1 77 LEU H H 109.735 7.367 4.329 1.00 . A A . 73 LEU H 1 1
17 35591 1 1 77 LEU HA H 111.304 6.940 2.005 1.00 . A A . 73 LEU HA 1 1
17 35592 1 1 77 LEU HB2 H 108.801 7.289 2.288 1.00 . A A . 73 LEU HB2 1 1
17 35593 1 1 77 LEU HB3 H 109.175 8.975 2.539 1.00 . A A . 73 LEU HB3 1 1
17 35594 1 1 77 LEU HD11 H 109.902 7.243 -1.236 1.00 . A A . 73 LEU HD11 1 1
17 35595 1 1 77 LEU HD12 H 109.653 6.224 0.202 1.00 . A A . 73 LEU HD12 1 1
17 35596 1 1 77 LEU HD13 H 111.133 7.153 0.021 1.00 . A A . 73 LEU HD13 1 1
17 35597 1 1 77 LEU HD21 H 107.514 9.193 0.716 1.00 . A A . 73 LEU HD21 1 1
17 35598 1 1 77 LEU HD22 H 107.494 7.457 0.402 1.00 . A A . 73 LEU HD22 1 1
17 35599 1 1 77 LEU HD23 H 107.918 8.586 -0.887 1.00 . A A . 73 LEU HD23 1 1
17 35600 1 1 77 LEU HG H 109.913 9.228 0.282 1.00 . A A . 73 LEU HG 1 1
17 35601 1 1 77 LEU N N 110.597 7.174 3.912 1.00 . A A . 73 LEU N 1 1
17 35602 1 1 77 LEU O O 111.366 9.929 3.304 1.00 . A A . 73 LEU O 1 1
17 35603 1 1 78 GLY C C 114.421 9.685 3.963 1.00 . A A . 74 GLY C 1 1
17 35604 1 1 78 GLY CA C 113.972 9.660 2.519 1.00 . A A . 74 GLY CA 1 1
17 35605 1 1 78 GLY H H 113.161 7.850 1.857 1.00 . A A . 74 GLY H 1 1
17 35606 1 1 78 GLY HA2 H 114.815 9.461 1.873 1.00 . A A . 74 GLY HA2 1 1
17 35607 1 1 78 GLY HA3 H 113.549 10.621 2.290 1.00 . A A . 74 GLY HA3 1 1
17 35608 1 1 78 GLY N N 112.963 8.687 2.322 1.00 . A A . 74 GLY N 1 1
17 35609 1 1 78 GLY O O 114.628 10.750 4.537 1.00 . A A . 74 GLY O 1 1
17 35610 1 1 79 HIS C C 116.476 8.452 5.897 1.00 . A A . 75 HIS C 1 1
17 35611 1 1 79 HIS CA C 114.969 8.434 5.921 1.00 . A A . 75 HIS CA 1 1
17 35612 1 1 79 HIS CB C 114.476 7.143 6.563 1.00 . A A . 75 HIS CB 1 1
17 35613 1 1 79 HIS CD2 C 114.285 6.948 9.093 1.00 . A A . 75 HIS CD2 1 1
17 35614 1 1 79 HIS CE1 C 112.407 7.946 9.436 1.00 . A A . 75 HIS CE1 1 1
17 35615 1 1 79 HIS CG C 113.848 7.331 7.902 1.00 . A A . 75 HIS CG 1 1
17 35616 1 1 79 HIS H H 114.252 7.704 4.108 1.00 . A A . 75 HIS H 1 1
17 35617 1 1 79 HIS HA H 114.600 9.278 6.477 1.00 . A A . 75 HIS HA 1 1
17 35618 1 1 79 HIS HB2 H 113.795 6.585 5.944 1.00 . A A . 75 HIS HB2 1 1
17 35619 1 1 79 HIS HB3 H 115.360 6.549 6.740 1.00 . A A . 75 HIS HB3 1 1
17 35620 1 1 79 HIS HD1 H 112.025 8.358 7.467 1.00 . A A . 75 HIS HD1 1 1
17 35621 1 1 79 HIS HD2 H 115.203 6.398 9.242 1.00 . A A . 75 HIS HD2 1 1
17 35622 1 1 79 HIS HE1 H 111.527 8.365 9.902 1.00 . A A . 75 HIS HE1 1 1
17 35623 1 1 79 HIS N N 114.507 8.528 4.570 1.00 . A A . 75 HIS N 1 1
17 35624 1 1 79 HIS ND1 N 112.643 7.968 8.128 1.00 . A A . 75 HIS ND1 1 1
17 35625 1 1 79 HIS NE2 N 113.378 7.337 10.075 1.00 . A A . 75 HIS NE2 1 1
17 35626 1 1 79 HIS O O 117.087 7.970 4.946 1.00 . A A . 75 HIS O 1 1
17 35627 1 1 80 THR C C 118.973 7.685 7.414 1.00 . A A . 76 THR C 1 1
17 35628 1 1 80 THR CA C 118.500 9.074 6.982 1.00 . A A . 76 THR CA 1 1
17 35629 1 1 80 THR CB C 118.900 10.118 8.052 1.00 . A A . 76 THR CB 1 1
17 35630 1 1 80 THR CG2 C 120.407 10.222 8.245 1.00 . A A . 76 THR CG2 1 1
17 35631 1 1 80 THR H H 116.530 9.448 7.609 1.00 . A A . 76 THR H 1 1
17 35632 1 1 80 THR HA H 118.924 9.352 6.029 1.00 . A A . 76 THR HA 1 1
17 35633 1 1 80 THR HB H 118.443 9.789 8.976 1.00 . A A . 76 THR HB 1 1
17 35634 1 1 80 THR HG1 H 117.402 11.320 7.650 1.00 . A A . 76 THR HG1 1 1
17 35635 1 1 80 THR HG21 H 120.793 9.260 8.546 1.00 . A A . 76 THR HG21 1 1
17 35636 1 1 80 THR HG22 H 120.603 10.935 9.033 1.00 . A A . 76 THR HG22 1 1
17 35637 1 1 80 THR HG23 H 120.878 10.541 7.327 1.00 . A A . 76 THR HG23 1 1
17 35638 1 1 80 THR N N 117.070 9.041 6.900 1.00 . A A . 76 THR N 1 1
17 35639 1 1 80 THR O O 118.277 7.075 8.232 1.00 . A A . 76 THR O 1 1
17 35640 1 1 80 THR OG1 O 118.361 11.407 7.698 1.00 . A A . 76 THR OG1 1 1
17 35641 1 1 81 HIS C C 120.571 5.527 8.659 1.00 . A A . 77 HIS C 1 1
17 35642 1 1 81 HIS CA C 120.567 5.815 7.200 1.00 . A A . 77 HIS CA 1 1
17 35643 1 1 81 HIS CB C 121.944 5.518 6.580 1.00 . A A . 77 HIS CB 1 1
17 35644 1 1 81 HIS CD2 C 123.211 3.673 7.873 1.00 . A A . 77 HIS CD2 1 1
17 35645 1 1 81 HIS CE1 C 122.796 1.969 6.632 1.00 . A A . 77 HIS CE1 1 1
17 35646 1 1 81 HIS CG C 122.443 4.121 6.862 1.00 . A A . 77 HIS CG 1 1
17 35647 1 1 81 HIS H H 120.524 7.639 6.132 1.00 . A A . 77 HIS H 1 1
17 35648 1 1 81 HIS HA H 119.853 5.144 6.745 1.00 . A A . 77 HIS HA 1 1
17 35649 1 1 81 HIS HB2 H 121.886 5.635 5.508 1.00 . A A . 77 HIS HB2 1 1
17 35650 1 1 81 HIS HB3 H 122.664 6.217 6.981 1.00 . A A . 77 HIS HB3 1 1
17 35651 1 1 81 HIS HD1 H 121.585 2.988 5.297 1.00 . A A . 77 HIS HD1 1 1
17 35652 1 1 81 HIS HD2 H 123.566 4.274 8.694 1.00 . A A . 77 HIS HD2 1 1
17 35653 1 1 81 HIS HE1 H 122.770 0.965 6.231 1.00 . A A . 77 HIS HE1 1 1
17 35654 1 1 81 HIS N N 120.096 7.184 6.886 1.00 . A A . 77 HIS N 1 1
17 35655 1 1 81 HIS ND1 N 122.180 3.022 6.078 1.00 . A A . 77 HIS ND1 1 1
17 35656 1 1 81 HIS NE2 N 123.440 2.318 7.727 1.00 . A A . 77 HIS NE2 1 1
17 35657 1 1 81 HIS O O 120.011 4.544 9.089 1.00 . A A . 77 HIS O 1 1
17 35658 1 1 82 ALA C C 119.899 6.151 11.495 1.00 . A A . 78 ALA C 1 1
17 35659 1 1 82 ALA CA C 121.264 6.305 10.836 1.00 . A A . 78 ALA CA 1 1
17 35660 1 1 82 ALA CB C 121.996 7.511 11.383 1.00 . A A . 78 ALA CB 1 1
17 35661 1 1 82 ALA H H 121.416 7.244 8.930 1.00 . A A . 78 ALA H 1 1
17 35662 1 1 82 ALA HA H 121.857 5.425 11.035 1.00 . A A . 78 ALA HA 1 1
17 35663 1 1 82 ALA HB1 H 122.147 7.389 12.444 1.00 . A A . 78 ALA HB1 1 1
17 35664 1 1 82 ALA HB2 H 121.403 8.395 11.200 1.00 . A A . 78 ALA HB2 1 1
17 35665 1 1 82 ALA HB3 H 122.950 7.609 10.887 1.00 . A A . 78 ALA HB3 1 1
17 35666 1 1 82 ALA N N 121.123 6.439 9.400 1.00 . A A . 78 ALA N 1 1
17 35667 1 1 82 ALA O O 119.719 5.363 12.418 1.00 . A A . 78 ALA O 1 1
17 35668 1 1 83 GLN C C 116.903 5.522 11.116 1.00 . A A . 79 GLN C 1 1
17 35669 1 1 83 GLN CA C 117.599 6.827 11.471 1.00 . A A . 79 GLN CA 1 1
17 35670 1 1 83 GLN CB C 116.805 8.018 10.948 1.00 . A A . 79 GLN CB 1 1
17 35671 1 1 83 GLN CD C 117.474 9.539 12.857 1.00 . A A . 79 GLN CD 1 1
17 35672 1 1 83 GLN CG C 117.359 9.368 11.360 1.00 . A A . 79 GLN CG 1 1
17 35673 1 1 83 GLN H H 119.103 7.368 10.135 1.00 . A A . 79 GLN H 1 1
17 35674 1 1 83 GLN HA H 117.704 6.922 12.540 1.00 . A A . 79 GLN HA 1 1
17 35675 1 1 83 GLN HB2 H 116.855 7.960 9.869 1.00 . A A . 79 GLN HB2 1 1
17 35676 1 1 83 GLN HB3 H 115.768 7.939 11.236 1.00 . A A . 79 GLN HB3 1 1
17 35677 1 1 83 GLN HE21 H 119.039 10.688 12.596 1.00 . A A . 79 GLN HE21 1 1
17 35678 1 1 83 GLN HE22 H 118.584 10.425 14.223 1.00 . A A . 79 GLN HE22 1 1
17 35679 1 1 83 GLN HG2 H 118.350 9.475 10.946 1.00 . A A . 79 GLN HG2 1 1
17 35680 1 1 83 GLN HG3 H 116.718 10.146 10.971 1.00 . A A . 79 GLN HG3 1 1
17 35681 1 1 83 GLN N N 118.928 6.848 10.948 1.00 . A A . 79 GLN N 1 1
17 35682 1 1 83 GLN NE2 N 118.449 10.284 13.265 1.00 . A A . 79 GLN NE2 1 1
17 35683 1 1 83 GLN O O 116.394 4.826 11.991 1.00 . A A . 79 GLN O 1 1
17 35684 1 1 83 GLN OE1 O 116.703 8.982 13.633 1.00 . A A . 79 GLN OE1 1 1
17 35685 1 1 84 VAL C C 116.885 2.708 9.947 1.00 . A A . 80 VAL C 1 1
17 35686 1 1 84 VAL CA C 116.266 3.974 9.354 1.00 . A A . 80 VAL CA 1 1
17 35687 1 1 84 VAL CB C 116.186 3.891 7.791 1.00 . A A . 80 VAL CB 1 1
17 35688 1 1 84 VAL CG1 C 117.555 3.991 7.144 1.00 . A A . 80 VAL CG1 1 1
17 35689 1 1 84 VAL CG2 C 115.483 2.603 7.377 1.00 . A A . 80 VAL CG2 1 1
17 35690 1 1 84 VAL H H 117.410 5.749 9.198 1.00 . A A . 80 VAL H 1 1
17 35691 1 1 84 VAL HA H 115.256 4.023 9.732 1.00 . A A . 80 VAL HA 1 1
17 35692 1 1 84 VAL HB H 115.606 4.723 7.416 1.00 . A A . 80 VAL HB 1 1
17 35693 1 1 84 VAL HG11 H 118.026 4.904 7.481 1.00 . A A . 80 VAL HG11 1 1
17 35694 1 1 84 VAL HG12 H 117.455 4.026 6.070 1.00 . A A . 80 VAL HG12 1 1
17 35695 1 1 84 VAL HG13 H 118.162 3.146 7.435 1.00 . A A . 80 VAL HG13 1 1
17 35696 1 1 84 VAL HG21 H 114.486 2.585 7.793 1.00 . A A . 80 VAL HG21 1 1
17 35697 1 1 84 VAL HG22 H 116.031 1.748 7.746 1.00 . A A . 80 VAL HG22 1 1
17 35698 1 1 84 VAL HG23 H 115.418 2.550 6.300 1.00 . A A . 80 VAL HG23 1 1
17 35699 1 1 84 VAL N N 116.927 5.175 9.834 1.00 . A A . 80 VAL N 1 1
17 35700 1 1 84 VAL O O 116.156 1.825 10.425 1.00 . A A . 80 VAL O 1 1
17 35701 1 1 85 VAL C C 118.549 1.284 11.951 1.00 . A A . 81 VAL C 1 1
17 35702 1 1 85 VAL CA C 118.921 1.495 10.508 1.00 . A A . 81 VAL CA 1 1
17 35703 1 1 85 VAL CB C 120.500 1.543 10.323 1.00 . A A . 81 VAL CB 1 1
17 35704 1 1 85 VAL CG1 C 121.174 2.627 11.153 1.00 . A A . 81 VAL CG1 1 1
17 35705 1 1 85 VAL CG2 C 121.132 0.191 10.615 1.00 . A A . 81 VAL CG2 1 1
17 35706 1 1 85 VAL H H 118.727 3.422 9.631 1.00 . A A . 81 VAL H 1 1
17 35707 1 1 85 VAL HA H 118.533 0.645 9.970 1.00 . A A . 81 VAL HA 1 1
17 35708 1 1 85 VAL HB H 120.693 1.779 9.286 1.00 . A A . 81 VAL HB 1 1
17 35709 1 1 85 VAL HG11 H 120.977 2.451 12.199 1.00 . A A . 81 VAL HG11 1 1
17 35710 1 1 85 VAL HG12 H 120.770 3.589 10.873 1.00 . A A . 81 VAL HG12 1 1
17 35711 1 1 85 VAL HG13 H 122.239 2.614 10.973 1.00 . A A . 81 VAL HG13 1 1
17 35712 1 1 85 VAL HG21 H 122.198 0.249 10.456 1.00 . A A . 81 VAL HG21 1 1
17 35713 1 1 85 VAL HG22 H 120.709 -0.565 9.969 1.00 . A A . 81 VAL HG22 1 1
17 35714 1 1 85 VAL HG23 H 120.940 -0.074 11.645 1.00 . A A . 81 VAL HG23 1 1
17 35715 1 1 85 VAL N N 118.219 2.654 9.981 1.00 . A A . 81 VAL N 1 1
17 35716 1 1 85 VAL O O 118.240 0.194 12.346 1.00 . A A . 81 VAL O 1 1
17 35717 1 1 86 LYS C C 116.740 1.826 14.356 1.00 . A A . 82 LYS C 1 1
17 35718 1 1 86 LYS CA C 118.163 2.319 14.086 1.00 . A A . 82 LYS CA 1 1
17 35719 1 1 86 LYS CB C 118.334 3.689 14.645 1.00 . A A . 82 LYS CB 1 1
17 35720 1 1 86 LYS CD C 117.929 5.302 16.467 1.00 . A A . 82 LYS CD 1 1
17 35721 1 1 86 LYS CE C 116.943 6.119 15.615 1.00 . A A . 82 LYS CE 1 1
17 35722 1 1 86 LYS CG C 117.916 3.851 16.085 1.00 . A A . 82 LYS CG 1 1
17 35723 1 1 86 LYS H H 118.675 3.235 12.281 1.00 . A A . 82 LYS H 1 1
17 35724 1 1 86 LYS HA H 118.862 1.662 14.581 1.00 . A A . 82 LYS HA 1 1
17 35725 1 1 86 LYS HB2 H 119.372 3.968 14.544 1.00 . A A . 82 LYS HB2 1 1
17 35726 1 1 86 LYS HB3 H 117.736 4.341 14.028 1.00 . A A . 82 LYS HB3 1 1
17 35727 1 1 86 LYS HD2 H 117.695 5.396 17.517 1.00 . A A . 82 LYS HD2 1 1
17 35728 1 1 86 LYS HD3 H 118.935 5.635 16.266 1.00 . A A . 82 LYS HD3 1 1
17 35729 1 1 86 LYS HE2 H 117.261 6.105 14.584 1.00 . A A . 82 LYS HE2 1 1
17 35730 1 1 86 LYS HE3 H 115.961 5.677 15.696 1.00 . A A . 82 LYS HE3 1 1
17 35731 1 1 86 LYS HG2 H 116.918 3.460 16.212 1.00 . A A . 82 LYS HG2 1 1
17 35732 1 1 86 LYS HG3 H 118.603 3.310 16.720 1.00 . A A . 82 LYS HG3 1 1
17 35733 1 1 86 LYS HZ1 H 117.816 7.959 16.024 1.00 . A A . 82 LYS HZ1 1 1
17 35734 1 1 86 LYS HZ2 H 116.457 7.624 16.971 1.00 . A A . 82 LYS HZ2 1 1
17 35735 1 1 86 LYS HZ3 H 116.284 8.063 15.350 1.00 . A A . 82 LYS HZ3 1 1
17 35736 1 1 86 LYS N N 118.480 2.359 12.688 1.00 . A A . 82 LYS N 1 1
17 35737 1 1 86 LYS NZ N 116.872 7.528 16.023 1.00 . A A . 82 LYS NZ 1 1
17 35738 1 1 86 LYS O O 116.532 1.076 15.279 1.00 . A A . 82 LYS O 1 1
17 35739 1 1 87 ILE C C 114.236 0.374 13.520 1.00 . A A . 83 ILE C 1 1
17 35740 1 1 87 ILE CA C 114.390 1.843 13.805 1.00 . A A . 83 ILE CA 1 1
17 35741 1 1 87 ILE CB C 113.390 2.661 12.942 1.00 . A A . 83 ILE CB 1 1
17 35742 1 1 87 ILE CD1 C 112.613 5.041 12.443 1.00 . A A . 83 ILE CD1 1 1
17 35743 1 1 87 ILE CG1 C 113.509 4.155 13.273 1.00 . A A . 83 ILE CG1 1 1
17 35744 1 1 87 ILE CG2 C 111.949 2.173 13.165 1.00 . A A . 83 ILE CG2 1 1
17 35745 1 1 87 ILE H H 116.010 2.714 12.726 1.00 . A A . 83 ILE H 1 1
17 35746 1 1 87 ILE HA H 114.191 2.023 14.852 1.00 . A A . 83 ILE HA 1 1
17 35747 1 1 87 ILE HB H 113.642 2.512 11.903 1.00 . A A . 83 ILE HB 1 1
17 35748 1 1 87 ILE HD11 H 111.584 4.764 12.619 1.00 . A A . 83 ILE HD11 1 1
17 35749 1 1 87 ILE HD12 H 112.851 4.908 11.398 1.00 . A A . 83 ILE HD12 1 1
17 35750 1 1 87 ILE HD13 H 112.765 6.073 12.724 1.00 . A A . 83 ILE HD13 1 1
17 35751 1 1 87 ILE HG12 H 113.250 4.309 14.310 1.00 . A A . 83 ILE HG12 1 1
17 35752 1 1 87 ILE HG13 H 114.531 4.468 13.115 1.00 . A A . 83 ILE HG13 1 1
17 35753 1 1 87 ILE HG21 H 111.273 2.758 12.558 1.00 . A A . 83 ILE HG21 1 1
17 35754 1 1 87 ILE HG22 H 111.687 2.287 14.207 1.00 . A A . 83 ILE HG22 1 1
17 35755 1 1 87 ILE HG23 H 111.876 1.132 12.888 1.00 . A A . 83 ILE HG23 1 1
17 35756 1 1 87 ILE N N 115.778 2.221 13.543 1.00 . A A . 83 ILE N 1 1
17 35757 1 1 87 ILE O O 113.740 -0.406 14.338 1.00 . A A . 83 ILE O 1 1
17 35758 1 1 88 PHE C C 115.558 -2.288 12.786 1.00 . A A . 84 PHE C 1 1
17 35759 1 1 88 PHE CA C 114.741 -1.333 11.899 1.00 . A A . 84 PHE CA 1 1
17 35760 1 1 88 PHE CB C 115.218 -1.310 10.447 1.00 . A A . 84 PHE CB 1 1
17 35761 1 1 88 PHE CD1 C 113.462 0.321 9.606 1.00 . A A . 84 PHE CD1 1 1
17 35762 1 1 88 PHE CD2 C 113.841 -1.666 8.365 1.00 . A A . 84 PHE CD2 1 1
17 35763 1 1 88 PHE CE1 C 112.490 0.701 8.705 1.00 . A A . 84 PHE CE1 1 1
17 35764 1 1 88 PHE CE2 C 112.874 -1.293 7.459 1.00 . A A . 84 PHE CE2 1 1
17 35765 1 1 88 PHE CG C 114.151 -0.873 9.450 1.00 . A A . 84 PHE CG 1 1
17 35766 1 1 88 PHE CZ C 112.197 -0.110 7.631 1.00 . A A . 84 PHE CZ 1 1
17 35767 1 1 88 PHE H H 115.224 0.690 11.856 1.00 . A A . 84 PHE H 1 1
17 35768 1 1 88 PHE HA H 113.712 -1.661 11.910 1.00 . A A . 84 PHE HA 1 1
17 35769 1 1 88 PHE HB2 H 116.018 -0.588 10.387 1.00 . A A . 84 PHE HB2 1 1
17 35770 1 1 88 PHE HB3 H 115.607 -2.267 10.158 1.00 . A A . 84 PHE HB3 1 1
17 35771 1 1 88 PHE HD1 H 113.691 0.955 10.449 1.00 . A A . 84 PHE HD1 1 1
17 35772 1 1 88 PHE HD2 H 114.365 -2.600 8.226 1.00 . A A . 84 PHE HD2 1 1
17 35773 1 1 88 PHE HE1 H 111.962 1.632 8.840 1.00 . A A . 84 PHE HE1 1 1
17 35774 1 1 88 PHE HE2 H 112.646 -1.931 6.618 1.00 . A A . 84 PHE HE2 1 1
17 35775 1 1 88 PHE HZ H 111.435 0.174 6.922 1.00 . A A . 84 PHE HZ 1 1
17 35776 1 1 88 PHE N N 114.768 0.007 12.398 1.00 . A A . 84 PHE N 1 1
17 35777 1 1 88 PHE O O 115.268 -3.484 12.865 1.00 . A A . 84 PHE O 1 1
17 35778 1 1 89 GLN C C 116.808 -2.494 15.804 1.00 . A A . 85 GLN C 1 1
17 35779 1 1 89 GLN CA C 117.395 -2.488 14.380 1.00 . A A . 85 GLN CA 1 1
17 35780 1 1 89 GLN CB C 118.827 -1.954 14.388 1.00 . A A . 85 GLN CB 1 1
17 35781 1 1 89 GLN CD C 121.118 -2.007 13.376 1.00 . A A . 85 GLN CD 1 1
17 35782 1 1 89 GLN CG C 119.668 -2.412 13.237 1.00 . A A . 85 GLN CG 1 1
17 35783 1 1 89 GLN H H 116.808 -0.814 13.246 1.00 . A A . 85 GLN H 1 1
17 35784 1 1 89 GLN HA H 117.420 -3.510 14.037 1.00 . A A . 85 GLN HA 1 1
17 35785 1 1 89 GLN HB2 H 118.762 -0.887 14.219 1.00 . A A . 85 GLN HB2 1 1
17 35786 1 1 89 GLN HB3 H 119.335 -2.173 15.312 1.00 . A A . 85 GLN HB3 1 1
17 35787 1 1 89 GLN HE21 H 121.692 -3.610 12.378 1.00 . A A . 85 GLN HE21 1 1
17 35788 1 1 89 GLN HE22 H 122.951 -2.557 12.931 1.00 . A A . 85 GLN HE22 1 1
17 35789 1 1 89 GLN HG2 H 119.603 -3.482 13.226 1.00 . A A . 85 GLN HG2 1 1
17 35790 1 1 89 GLN HG3 H 119.268 -2.011 12.318 1.00 . A A . 85 GLN HG3 1 1
17 35791 1 1 89 GLN N N 116.573 -1.749 13.434 1.00 . A A . 85 GLN N 1 1
17 35792 1 1 89 GLN NE2 N 122.005 -2.803 12.837 1.00 . A A . 85 GLN NE2 1 1
17 35793 1 1 89 GLN O O 117.106 -3.388 16.607 1.00 . A A . 85 GLN O 1 1
17 35794 1 1 89 GLN OE1 O 121.439 -0.985 13.970 1.00 . A A . 85 GLN OE1 1 1
17 35795 1 1 90 SER C C 114.038 -2.111 17.470 1.00 . A A . 86 SER C 1 1
17 35796 1 1 90 SER CA C 115.397 -1.411 17.445 1.00 . A A . 86 SER CA 1 1
17 35797 1 1 90 SER CB C 115.277 0.058 17.897 1.00 . A A . 86 SER CB 1 1
17 35798 1 1 90 SER H H 115.790 -0.803 15.469 1.00 . A A . 86 SER H 1 1
17 35799 1 1 90 SER HA H 116.065 -1.934 18.112 1.00 . A A . 86 SER HA 1 1
17 35800 1 1 90 SER HB2 H 116.217 0.566 17.736 1.00 . A A . 86 SER HB2 1 1
17 35801 1 1 90 SER HB3 H 114.508 0.544 17.314 1.00 . A A . 86 SER HB3 1 1
17 35802 1 1 90 SER HG H 115.164 -0.688 19.689 1.00 . A A . 86 SER HG 1 1
17 35803 1 1 90 SER N N 115.986 -1.509 16.122 1.00 . A A . 86 SER N 1 1
17 35804 1 1 90 SER O O 113.357 -2.167 18.510 1.00 . A A . 86 SER O 1 1
17 35805 1 1 90 SER OG O 114.937 0.156 19.276 1.00 . A A . 86 SER OG 1 1
17 35806 1 1 91 ILE C C 112.472 -4.625 17.148 1.00 . A A . 87 ILE C 1 1
17 35807 1 1 91 ILE CA C 112.465 -3.399 16.180 1.00 . A A . 87 ILE CA 1 1
17 35808 1 1 91 ILE CB C 112.290 -3.832 14.693 1.00 . A A . 87 ILE CB 1 1
17 35809 1 1 91 ILE CD1 C 110.933 -3.344 12.591 1.00 . A A . 87 ILE CD1 1 1
17 35810 1 1 91 ILE CG1 C 111.499 -2.795 13.893 1.00 . A A . 87 ILE CG1 1 1
17 35811 1 1 91 ILE CG2 C 111.710 -5.184 14.528 1.00 . A A . 87 ILE CG2 1 1
17 35812 1 1 91 ILE H H 114.141 -2.401 15.508 1.00 . A A . 87 ILE H 1 1
17 35813 1 1 91 ILE HA H 111.648 -2.744 16.434 1.00 . A A . 87 ILE HA 1 1
17 35814 1 1 91 ILE HB H 113.282 -3.867 14.268 1.00 . A A . 87 ILE HB 1 1
17 35815 1 1 91 ILE HD11 H 110.201 -4.112 12.824 1.00 . A A . 87 ILE HD11 1 1
17 35816 1 1 91 ILE HD12 H 111.705 -3.818 11.987 1.00 . A A . 87 ILE HD12 1 1
17 35817 1 1 91 ILE HD13 H 110.451 -2.570 12.016 1.00 . A A . 87 ILE HD13 1 1
17 35818 1 1 91 ILE HG12 H 110.669 -2.444 14.489 1.00 . A A . 87 ILE HG12 1 1
17 35819 1 1 91 ILE HG13 H 112.141 -1.960 13.652 1.00 . A A . 87 ILE HG13 1 1
17 35820 1 1 91 ILE HG21 H 110.736 -5.202 14.997 1.00 . A A . 87 ILE HG21 1 1
17 35821 1 1 91 ILE HG22 H 112.348 -5.951 14.939 1.00 . A A . 87 ILE HG22 1 1
17 35822 1 1 91 ILE HG23 H 111.566 -5.322 13.462 1.00 . A A . 87 ILE HG23 1 1
17 35823 1 1 91 ILE N N 113.639 -2.606 16.323 1.00 . A A . 87 ILE N 1 1
17 35824 1 1 91 ILE O O 113.512 -5.268 17.354 1.00 . A A . 87 ILE O 1 1
17 35825 1 1 92 PRO C C 110.714 -7.310 18.017 1.00 . A A . 88 PRO C 1 1
17 35826 1 1 92 PRO CA C 111.194 -6.035 18.707 1.00 . A A . 88 PRO CA 1 1
17 35827 1 1 92 PRO CB C 110.122 -5.520 19.673 1.00 . A A . 88 PRO CB 1 1
17 35828 1 1 92 PRO CD C 110.035 -4.246 17.594 1.00 . A A . 88 PRO CD 1 1
17 35829 1 1 92 PRO CG C 109.304 -4.519 18.893 1.00 . A A . 88 PRO CG 1 1
17 35830 1 1 92 PRO HA H 112.103 -6.258 19.247 1.00 . A A . 88 PRO HA 1 1
17 35831 1 1 92 PRO HB2 H 109.515 -6.350 20.005 1.00 . A A . 88 PRO HB2 1 1
17 35832 1 1 92 PRO HB3 H 110.595 -5.059 20.527 1.00 . A A . 88 PRO HB3 1 1
17 35833 1 1 92 PRO HD2 H 109.517 -4.670 16.749 1.00 . A A . 88 PRO HD2 1 1
17 35834 1 1 92 PRO HD3 H 110.154 -3.190 17.428 1.00 . A A . 88 PRO HD3 1 1
17 35835 1 1 92 PRO HG2 H 108.326 -4.928 18.685 1.00 . A A . 88 PRO HG2 1 1
17 35836 1 1 92 PRO HG3 H 109.207 -3.607 19.465 1.00 . A A . 88 PRO HG3 1 1
17 35837 1 1 92 PRO N N 111.324 -4.930 17.770 1.00 . A A . 88 PRO N 1 1
17 35838 1 1 92 PRO O O 110.013 -7.269 17.006 1.00 . A A . 88 PRO O 1 1
17 35839 1 1 93 ILE C C 109.236 -9.939 18.295 1.00 . A A . 89 ILE C 1 1
17 35840 1 1 93 ILE CA C 110.731 -9.733 18.019 1.00 . A A . 89 ILE CA 1 1
17 35841 1 1 93 ILE CB C 111.475 -10.871 18.756 1.00 . A A . 89 ILE CB 1 1
17 35842 1 1 93 ILE CD1 C 113.687 -11.552 19.747 1.00 . A A . 89 ILE CD1 1 1
17 35843 1 1 93 ILE CG1 C 112.964 -10.602 18.845 1.00 . A A . 89 ILE CG1 1 1
17 35844 1 1 93 ILE CG2 C 111.230 -12.204 18.067 1.00 . A A . 89 ILE CG2 1 1
17 35845 1 1 93 ILE H H 111.747 -8.405 19.309 1.00 . A A . 89 ILE H 1 1
17 35846 1 1 93 ILE HA H 110.953 -9.763 16.961 1.00 . A A . 89 ILE HA 1 1
17 35847 1 1 93 ILE HB H 111.070 -10.936 19.755 1.00 . A A . 89 ILE HB 1 1
17 35848 1 1 93 ILE HD11 H 114.736 -11.296 19.747 1.00 . A A . 89 ILE HD11 1 1
17 35849 1 1 93 ILE HD12 H 113.546 -12.562 19.389 1.00 . A A . 89 ILE HD12 1 1
17 35850 1 1 93 ILE HD13 H 113.288 -11.441 20.743 1.00 . A A . 89 ILE HD13 1 1
17 35851 1 1 93 ILE HG12 H 113.402 -10.726 17.869 1.00 . A A . 89 ILE HG12 1 1
17 35852 1 1 93 ILE HG13 H 113.142 -9.600 19.202 1.00 . A A . 89 ILE HG13 1 1
17 35853 1 1 93 ILE HG21 H 111.594 -12.144 17.053 1.00 . A A . 89 ILE HG21 1 1
17 35854 1 1 93 ILE HG22 H 110.168 -12.403 18.060 1.00 . A A . 89 ILE HG22 1 1
17 35855 1 1 93 ILE HG23 H 111.753 -12.984 18.600 1.00 . A A . 89 ILE HG23 1 1
17 35856 1 1 93 ILE N N 111.137 -8.435 18.540 1.00 . A A . 89 ILE N 1 1
17 35857 1 1 93 ILE O O 108.748 -9.551 19.363 1.00 . A A . 89 ILE O 1 1
17 35858 1 1 94 GLY C C 106.209 -9.755 17.188 1.00 . A A . 90 GLY C 1 1
17 35859 1 1 94 GLY CA C 107.133 -10.863 17.593 1.00 . A A . 90 GLY CA 1 1
17 35860 1 1 94 GLY H H 108.932 -10.766 16.493 1.00 . A A . 90 GLY H 1 1
17 35861 1 1 94 GLY HA2 H 106.889 -11.738 17.011 1.00 . A A . 90 GLY HA2 1 1
17 35862 1 1 94 GLY HA3 H 106.991 -11.079 18.642 1.00 . A A . 90 GLY HA3 1 1
17 35863 1 1 94 GLY N N 108.524 -10.542 17.358 1.00 . A A . 90 GLY N 1 1
17 35864 1 1 94 GLY O O 105.022 -9.771 17.516 1.00 . A A . 90 GLY O 1 1
17 35865 1 1 95 ALA C C 105.494 -7.519 14.721 1.00 . A A . 91 ALA C 1 1
17 35866 1 1 95 ALA CA C 105.969 -7.569 16.186 1.00 . A A . 91 ALA CA 1 1
17 35867 1 1 95 ALA CB C 106.764 -6.327 16.608 1.00 . A A . 91 ALA CB 1 1
17 35868 1 1 95 ALA H H 107.627 -8.993 16.093 1.00 . A A . 91 ALA H 1 1
17 35869 1 1 95 ALA HA H 105.078 -7.631 16.795 1.00 . A A . 91 ALA HA 1 1
17 35870 1 1 95 ALA HB1 H 106.184 -5.433 16.432 1.00 . A A . 91 ALA HB1 1 1
17 35871 1 1 95 ALA HB2 H 107.697 -6.269 16.072 1.00 . A A . 91 ALA HB2 1 1
17 35872 1 1 95 ALA HB3 H 106.987 -6.392 17.663 1.00 . A A . 91 ALA HB3 1 1
17 35873 1 1 95 ALA N N 106.735 -8.803 16.474 1.00 . A A . 91 ALA N 1 1
17 35874 1 1 95 ALA O O 105.582 -8.502 14.008 1.00 . A A . 91 ALA O 1 1
17 35875 1 1 96 SER C C 104.555 -4.889 12.352 1.00 . A A . 92 SER C 1 1
17 35876 1 1 96 SER CA C 104.354 -6.264 12.969 1.00 . A A . 92 SER CA 1 1
17 35877 1 1 96 SER CB C 102.871 -6.564 13.132 1.00 . A A . 92 SER CB 1 1
17 35878 1 1 96 SER H H 105.122 -5.567 14.809 1.00 . A A . 92 SER H 1 1
17 35879 1 1 96 SER HA H 104.769 -6.980 12.274 1.00 . A A . 92 SER HA 1 1
17 35880 1 1 96 SER HB2 H 102.805 -7.626 13.318 1.00 . A A . 92 SER HB2 1 1
17 35881 1 1 96 SER HB3 H 102.488 -5.992 13.960 1.00 . A A . 92 SER HB3 1 1
17 35882 1 1 96 SER HG H 101.648 -5.467 12.118 1.00 . A A . 92 SER HG 1 1
17 35883 1 1 96 SER N N 104.996 -6.382 14.279 1.00 . A A . 92 SER N 1 1
17 35884 1 1 96 SER O O 104.684 -3.888 13.070 1.00 . A A . 92 SER O 1 1
17 35885 1 1 96 SER OG O 102.133 -6.289 11.961 1.00 . A A . 92 SER OG 1 1
17 35886 1 1 97 VAL C C 103.976 -3.789 8.972 1.00 . A A . 93 VAL C 1 1
17 35887 1 1 97 VAL CA C 104.669 -3.625 10.261 1.00 . A A . 93 VAL CA 1 1
17 35888 1 1 97 VAL CB C 106.077 -3.101 9.906 1.00 . A A . 93 VAL CB 1 1
17 35889 1 1 97 VAL CG1 C 106.886 -2.619 11.072 1.00 . A A . 93 VAL CG1 1 1
17 35890 1 1 97 VAL CG2 C 106.841 -4.042 8.998 1.00 . A A . 93 VAL CG2 1 1
17 35891 1 1 97 VAL H H 104.602 -5.704 10.523 1.00 . A A . 93 VAL H 1 1
17 35892 1 1 97 VAL HA H 104.138 -2.864 10.800 1.00 . A A . 93 VAL HA 1 1
17 35893 1 1 97 VAL HB H 105.871 -2.215 9.323 1.00 . A A . 93 VAL HB 1 1
17 35894 1 1 97 VAL HG11 H 106.384 -1.723 11.405 1.00 . A A . 93 VAL HG11 1 1
17 35895 1 1 97 VAL HG12 H 107.874 -2.361 10.720 1.00 . A A . 93 VAL HG12 1 1
17 35896 1 1 97 VAL HG13 H 106.914 -3.353 11.861 1.00 . A A . 93 VAL HG13 1 1
17 35897 1 1 97 VAL HG21 H 106.756 -5.047 9.376 1.00 . A A . 93 VAL HG21 1 1
17 35898 1 1 97 VAL HG22 H 107.874 -3.731 8.985 1.00 . A A . 93 VAL HG22 1 1
17 35899 1 1 97 VAL HG23 H 106.419 -3.980 8.006 1.00 . A A . 93 VAL HG23 1 1
17 35900 1 1 97 VAL N N 104.625 -4.861 11.025 1.00 . A A . 93 VAL N 1 1
17 35901 1 1 97 VAL O O 103.815 -4.886 8.500 1.00 . A A . 93 VAL O 1 1
17 35902 1 1 98 ASP C C 104.137 -2.055 6.235 1.00 . A A . 94 ASP C 1 1
17 35903 1 1 98 ASP CA C 103.070 -2.618 7.090 1.00 . A A . 94 ASP CA 1 1
17 35904 1 1 98 ASP CB C 101.930 -1.658 7.089 1.00 . A A . 94 ASP CB 1 1
17 35905 1 1 98 ASP CG C 101.198 -1.573 5.777 1.00 . A A . 94 ASP CG 1 1
17 35906 1 1 98 ASP H H 103.783 -1.854 8.902 1.00 . A A . 94 ASP H 1 1
17 35907 1 1 98 ASP HA H 102.749 -3.591 6.751 1.00 . A A . 94 ASP HA 1 1
17 35908 1 1 98 ASP HB2 H 101.269 -1.841 7.913 1.00 . A A . 94 ASP HB2 1 1
17 35909 1 1 98 ASP HB3 H 102.394 -0.700 7.258 1.00 . A A . 94 ASP HB3 1 1
17 35910 1 1 98 ASP N N 103.632 -2.687 8.407 1.00 . A A . 94 ASP N 1 1
17 35911 1 1 98 ASP O O 104.473 -0.889 6.355 1.00 . A A . 94 ASP O 1 1
17 35912 1 1 98 ASP OD1 O 100.598 -2.578 5.348 1.00 . A A . 94 ASP OD1 1 1
17 35913 1 1 98 ASP OD2 O 101.137 -0.475 5.209 1.00 . A A . 94 ASP OD2 1 1
17 35914 1 1 99 LEU C C 105.305 -1.854 3.332 1.00 . A A . 95 LEU C 1 1
17 35915 1 1 99 LEU CA C 105.793 -2.387 4.661 1.00 . A A . 95 LEU CA 1 1
17 35916 1 1 99 LEU CB C 106.781 -3.516 4.489 1.00 . A A . 95 LEU CB 1 1
17 35917 1 1 99 LEU CD1 C 108.722 -2.350 5.515 1.00 . A A . 95 LEU CD1 1 1
17 35918 1 1 99 LEU CD2 C 109.049 -4.354 4.079 1.00 . A A . 95 LEU CD2 1 1
17 35919 1 1 99 LEU CG C 108.224 -3.115 4.285 1.00 . A A . 95 LEU CG 1 1
17 35920 1 1 99 LEU H H 104.377 -3.762 5.332 1.00 . A A . 95 LEU H 1 1
17 35921 1 1 99 LEU HA H 106.269 -1.586 5.206 1.00 . A A . 95 LEU HA 1 1
17 35922 1 1 99 LEU HB2 H 106.726 -4.145 5.365 1.00 . A A . 95 LEU HB2 1 1
17 35923 1 1 99 LEU HB3 H 106.470 -4.100 3.634 1.00 . A A . 95 LEU HB3 1 1
17 35924 1 1 99 LEU HD11 H 108.564 -2.970 6.387 1.00 . A A . 95 LEU HD11 1 1
17 35925 1 1 99 LEU HD12 H 108.177 -1.424 5.645 1.00 . A A . 95 LEU HD12 1 1
17 35926 1 1 99 LEU HD13 H 109.775 -2.135 5.423 1.00 . A A . 95 LEU HD13 1 1
17 35927 1 1 99 LEU HD21 H 108.656 -4.901 3.236 1.00 . A A . 95 LEU HD21 1 1
17 35928 1 1 99 LEU HD22 H 108.967 -4.953 4.974 1.00 . A A . 95 LEU HD22 1 1
17 35929 1 1 99 LEU HD23 H 110.081 -4.088 3.903 1.00 . A A . 95 LEU HD23 1 1
17 35930 1 1 99 LEU HG H 108.318 -2.485 3.414 1.00 . A A . 95 LEU HG 1 1
17 35931 1 1 99 LEU N N 104.698 -2.837 5.432 1.00 . A A . 95 LEU N 1 1
17 35932 1 1 99 LEU O O 104.767 -2.593 2.513 1.00 . A A . 95 LEU O 1 1
17 35933 1 1 100 GLU C C 106.268 0.102 1.027 1.00 . A A . 96 GLU C 1 1
17 35934 1 1 100 GLU CA C 105.069 0.148 1.976 1.00 . A A . 96 GLU CA 1 1
17 35935 1 1 100 GLU CB C 104.810 1.603 2.402 1.00 . A A . 96 GLU CB 1 1
17 35936 1 1 100 GLU CD C 102.495 2.162 1.568 1.00 . A A . 96 GLU CD 1 1
17 35937 1 1 100 GLU CG C 103.978 2.456 1.464 1.00 . A A . 96 GLU CG 1 1
17 35938 1 1 100 GLU H H 105.954 -0.064 3.853 1.00 . A A . 96 GLU H 1 1
17 35939 1 1 100 GLU HA H 104.184 -0.286 1.539 1.00 . A A . 96 GLU HA 1 1
17 35940 1 1 100 GLU HB2 H 104.310 1.591 3.360 1.00 . A A . 96 GLU HB2 1 1
17 35941 1 1 100 GLU HB3 H 105.770 2.080 2.532 1.00 . A A . 96 GLU HB3 1 1
17 35942 1 1 100 GLU HG2 H 104.139 3.496 1.709 1.00 . A A . 96 GLU HG2 1 1
17 35943 1 1 100 GLU HG3 H 104.312 2.270 0.457 1.00 . A A . 96 GLU HG3 1 1
17 35944 1 1 100 GLU N N 105.483 -0.573 3.157 1.00 . A A . 96 GLU N 1 1
17 35945 1 1 100 GLU O O 107.301 0.755 1.296 1.00 . A A . 96 GLU O 1 1
17 35946 1 1 100 GLU OE1 O 101.904 2.470 2.630 1.00 . A A . 96 GLU OE1 1 1
17 35947 1 1 100 GLU OE2 O 101.890 1.652 0.624 1.00 . A A . 96 GLU OE2 1 1
17 35948 1 1 101 LEU C C 106.991 -0.895 -2.378 1.00 . A A . 97 LEU C 1 1
17 35949 1 1 101 LEU CA C 107.338 -0.837 -0.890 1.00 . A A . 97 LEU CA 1 1
17 35950 1 1 101 LEU CB C 108.245 -2.020 -0.407 1.00 . A A . 97 LEU CB 1 1
17 35951 1 1 101 LEU CD1 C 108.768 -4.322 0.292 1.00 . A A . 97 LEU CD1 1 1
17 35952 1 1 101 LEU CD2 C 106.402 -3.777 -0.102 1.00 . A A . 97 LEU CD2 1 1
17 35953 1 1 101 LEU CG C 107.821 -3.506 -0.550 1.00 . A A . 97 LEU CG 1 1
17 35954 1 1 101 LEU H H 105.346 -1.131 -0.272 1.00 . A A . 97 LEU H 1 1
17 35955 1 1 101 LEU HA H 107.904 0.074 -0.762 1.00 . A A . 97 LEU HA 1 1
17 35956 1 1 101 LEU HB2 H 109.184 -1.925 -0.929 1.00 . A A . 97 LEU HB2 1 1
17 35957 1 1 101 LEU HB3 H 108.452 -1.834 0.638 1.00 . A A . 97 LEU HB3 1 1
17 35958 1 1 101 LEU HD11 H 109.768 -4.245 -0.106 1.00 . A A . 97 LEU HD11 1 1
17 35959 1 1 101 LEU HD12 H 108.451 -5.354 0.331 1.00 . A A . 97 LEU HD12 1 1
17 35960 1 1 101 LEU HD13 H 108.768 -3.912 1.292 1.00 . A A . 97 LEU HD13 1 1
17 35961 1 1 101 LEU HD21 H 105.717 -3.182 -0.688 1.00 . A A . 97 LEU HD21 1 1
17 35962 1 1 101 LEU HD22 H 106.306 -3.514 0.942 1.00 . A A . 97 LEU HD22 1 1
17 35963 1 1 101 LEU HD23 H 106.178 -4.826 -0.232 1.00 . A A . 97 LEU HD23 1 1
17 35964 1 1 101 LEU HG H 107.962 -3.839 -1.575 1.00 . A A . 97 LEU HG 1 1
17 35965 1 1 101 LEU N N 106.187 -0.672 -0.034 1.00 . A A . 97 LEU N 1 1
17 35966 1 1 101 LEU O O 105.833 -1.064 -2.759 1.00 . A A . 97 LEU O 1 1
17 35967 1 1 102 CYS C C 108.676 -1.662 -5.335 1.00 . A A . 98 CYS C 1 1
17 35968 1 1 102 CYS CA C 107.761 -0.689 -4.641 1.00 . A A . 98 CYS CA 1 1
17 35969 1 1 102 CYS CB C 107.863 0.713 -5.245 1.00 . A A . 98 CYS CB 1 1
17 35970 1 1 102 CYS H H 108.867 -0.495 -2.847 1.00 . A A . 98 CYS H 1 1
17 35971 1 1 102 CYS HA H 106.767 -1.055 -4.811 1.00 . A A . 98 CYS HA 1 1
17 35972 1 1 102 CYS HB2 H 108.852 1.118 -5.094 1.00 . A A . 98 CYS HB2 1 1
17 35973 1 1 102 CYS HB3 H 107.670 0.648 -6.305 1.00 . A A . 98 CYS HB3 1 1
17 35974 1 1 102 CYS HG H 105.937 1.171 -3.715 1.00 . A A . 98 CYS HG 1 1
17 35975 1 1 102 CYS N N 107.974 -0.672 -3.211 1.00 . A A . 98 CYS N 1 1
17 35976 1 1 102 CYS O O 109.886 -1.577 -5.223 1.00 . A A . 98 CYS O 1 1
17 35977 1 1 102 CYS SG S 106.682 1.888 -4.546 1.00 . A A . 98 CYS SG 1 1
17 35978 1 1 103 ARG C C 109.032 -3.082 -8.157 1.00 . A A . 99 ARG C 1 1
17 35979 1 1 103 ARG CA C 108.796 -3.587 -6.760 1.00 . A A . 99 ARG CA 1 1
17 35980 1 1 103 ARG CB C 107.931 -4.843 -6.825 1.00 . A A . 99 ARG CB 1 1
17 35981 1 1 103 ARG CD C 109.602 -6.638 -6.549 1.00 . A A . 99 ARG CD 1 1
17 35982 1 1 103 ARG CG C 108.587 -6.035 -7.469 1.00 . A A . 99 ARG CG 1 1
17 35983 1 1 103 ARG CZ C 108.647 -8.378 -5.102 1.00 . A A . 99 ARG CZ 1 1
17 35984 1 1 103 ARG H H 107.104 -2.511 -6.155 1.00 . A A . 99 ARG H 1 1
17 35985 1 1 103 ARG HA H 109.728 -3.808 -6.265 1.00 . A A . 99 ARG HA 1 1
17 35986 1 1 103 ARG HB2 H 107.676 -5.127 -5.815 1.00 . A A . 99 ARG HB2 1 1
17 35987 1 1 103 ARG HB3 H 107.023 -4.620 -7.360 1.00 . A A . 99 ARG HB3 1 1
17 35988 1 1 103 ARG HD2 H 110.150 -7.431 -7.025 1.00 . A A . 99 ARG HD2 1 1
17 35989 1 1 103 ARG HD3 H 110.258 -5.844 -6.213 1.00 . A A . 99 ARG HD3 1 1
17 35990 1 1 103 ARG HE H 108.835 -6.434 -4.671 1.00 . A A . 99 ARG HE 1 1
17 35991 1 1 103 ARG HG2 H 107.836 -6.774 -7.705 1.00 . A A . 99 ARG HG2 1 1
17 35992 1 1 103 ARG HG3 H 109.080 -5.708 -8.371 1.00 . A A . 99 ARG HG3 1 1
17 35993 1 1 103 ARG HH11 H 109.016 -9.111 -6.970 1.00 . A A . 99 ARG HH11 1 1
17 35994 1 1 103 ARG HH12 H 108.528 -10.298 -5.851 1.00 . A A . 99 ARG HH12 1 1
17 35995 1 1 103 ARG HH21 H 108.204 -7.901 -3.233 1.00 . A A . 99 ARG HH21 1 1
17 35996 1 1 103 ARG HH22 H 107.920 -9.568 -3.598 1.00 . A A . 99 ARG HH22 1 1
17 35997 1 1 103 ARG N N 108.082 -2.565 -6.052 1.00 . A A . 99 ARG N 1 1
17 35998 1 1 103 ARG NE N 108.971 -7.137 -5.365 1.00 . A A . 99 ARG NE 1 1
17 35999 1 1 103 ARG NH1 N 108.722 -9.324 -6.036 1.00 . A A . 99 ARG NH1 1 1
17 36000 1 1 103 ARG NH2 N 108.229 -8.657 -3.901 1.00 . A A . 99 ARG NH2 1 1
17 36001 1 1 103 ARG O O 108.194 -2.364 -8.687 1.00 . A A . 99 ARG O 1 1
17 36002 1 1 104 GLY C C 111.782 -2.568 -10.300 1.00 . A A . 100 GLY C 1 1
17 36003 1 1 104 GLY CA C 110.370 -2.988 -10.094 1.00 . A A . 100 GLY CA 1 1
17 36004 1 1 104 GLY H H 110.752 -4.048 -8.306 1.00 . A A . 100 GLY H 1 1
17 36005 1 1 104 GLY HA2 H 110.141 -3.780 -10.790 1.00 . A A . 100 GLY HA2 1 1
17 36006 1 1 104 GLY HA3 H 109.724 -2.146 -10.297 1.00 . A A . 100 GLY HA3 1 1
17 36007 1 1 104 GLY N N 110.121 -3.448 -8.757 1.00 . A A . 100 GLY N 1 1
17 36008 1 1 104 GLY O O 112.122 -2.026 -11.350 1.00 . A A . 100 GLY O 1 1
17 36009 1 1 105 TYR C C 114.797 -3.747 -9.569 1.00 . A A . 101 TYR C 1 1
17 36010 1 1 105 TYR CA C 113.998 -2.478 -9.434 1.00 . A A . 101 TYR CA 1 1
17 36011 1 1 105 TYR CB C 114.503 -1.633 -8.261 1.00 . A A . 101 TYR CB 1 1
17 36012 1 1 105 TYR CD1 C 112.947 0.373 -8.245 1.00 . A A . 101 TYR CD1 1 1
17 36013 1 1 105 TYR CD2 C 115.254 0.719 -8.717 1.00 . A A . 101 TYR CD2 1 1
17 36014 1 1 105 TYR CE1 C 112.716 1.728 -8.388 1.00 . A A . 101 TYR CE1 1 1
17 36015 1 1 105 TYR CE2 C 115.032 2.068 -8.863 1.00 . A A . 101 TYR CE2 1 1
17 36016 1 1 105 TYR CG C 114.225 -0.154 -8.406 1.00 . A A . 101 TYR CG 1 1
17 36017 1 1 105 TYR CZ C 113.767 2.570 -8.700 1.00 . A A . 101 TYR CZ 1 1
17 36018 1 1 105 TYR H H 112.301 -3.145 -8.456 1.00 . A A . 101 TYR H 1 1
17 36019 1 1 105 TYR HA H 114.118 -1.905 -10.342 1.00 . A A . 101 TYR HA 1 1
17 36020 1 1 105 TYR HB2 H 114.025 -1.969 -7.352 1.00 . A A . 101 TYR HB2 1 1
17 36021 1 1 105 TYR HB3 H 115.571 -1.766 -8.168 1.00 . A A . 101 TYR HB3 1 1
17 36022 1 1 105 TYR HD1 H 112.131 -0.292 -8.001 1.00 . A A . 101 TYR HD1 1 1
17 36023 1 1 105 TYR HD2 H 116.252 0.325 -8.844 1.00 . A A . 101 TYR HD2 1 1
17 36024 1 1 105 TYR HE1 H 111.720 2.124 -8.260 1.00 . A A . 101 TYR HE1 1 1
17 36025 1 1 105 TYR HE2 H 115.852 2.729 -9.105 1.00 . A A . 101 TYR HE2 1 1
17 36026 1 1 105 TYR HH H 113.093 4.243 -8.057 1.00 . A A . 101 TYR HH 1 1
17 36027 1 1 105 TYR N N 112.605 -2.775 -9.311 1.00 . A A . 101 TYR N 1 1
17 36028 1 1 105 TYR O O 115.040 -4.436 -8.583 1.00 . A A . 101 TYR O 1 1
17 36029 1 1 105 TYR OH O 113.547 3.923 -8.843 1.00 . A A . 101 TYR OH 1 1
17 36030 1 1 106 PRO C C 117.380 -4.955 -10.445 1.00 . A A . 102 PRO C 1 1
17 36031 1 1 106 PRO CA C 116.032 -5.253 -11.039 1.00 . A A . 102 PRO CA 1 1
17 36032 1 1 106 PRO CB C 116.152 -5.329 -12.574 1.00 . A A . 102 PRO CB 1 1
17 36033 1 1 106 PRO CD C 114.860 -3.400 -12.054 1.00 . A A . 102 PRO CD 1 1
17 36034 1 1 106 PRO CG C 115.078 -4.444 -13.099 1.00 . A A . 102 PRO CG 1 1
17 36035 1 1 106 PRO HA H 115.625 -6.167 -10.632 1.00 . A A . 102 PRO HA 1 1
17 36036 1 1 106 PRO HB2 H 117.129 -4.980 -12.873 1.00 . A A . 102 PRO HB2 1 1
17 36037 1 1 106 PRO HB3 H 116.018 -6.350 -12.899 1.00 . A A . 102 PRO HB3 1 1
17 36038 1 1 106 PRO HD2 H 115.524 -2.563 -12.208 1.00 . A A . 102 PRO HD2 1 1
17 36039 1 1 106 PRO HD3 H 113.828 -3.078 -12.057 1.00 . A A . 102 PRO HD3 1 1
17 36040 1 1 106 PRO HG2 H 115.402 -3.985 -14.022 1.00 . A A . 102 PRO HG2 1 1
17 36041 1 1 106 PRO HG3 H 114.173 -5.011 -13.258 1.00 . A A . 102 PRO HG3 1 1
17 36042 1 1 106 PRO N N 115.184 -4.105 -10.805 1.00 . A A . 102 PRO N 1 1
17 36043 1 1 106 PRO O O 117.895 -3.857 -10.641 1.00 . A A . 102 PRO O 1 1
17 36044 1 1 107 LEU C C 120.294 -5.678 -10.116 1.00 . A A . 103 LEU C 1 1
17 36045 1 1 107 LEU CA C 119.194 -5.683 -9.036 1.00 . A A . 103 LEU CA 1 1
17 36046 1 1 107 LEU CB C 119.410 -6.818 -8.010 1.00 . A A . 103 LEU CB 1 1
17 36047 1 1 107 LEU CD1 C 121.483 -5.861 -6.895 1.00 . A A . 103 LEU CD1 1 1
17 36048 1 1 107 LEU CD2 C 119.239 -5.507 -5.905 1.00 . A A . 103 LEU CD2 1 1
17 36049 1 1 107 LEU CG C 120.107 -6.451 -6.690 1.00 . A A . 103 LEU CG 1 1
17 36050 1 1 107 LEU H H 117.443 -6.733 -9.555 1.00 . A A . 103 LEU H 1 1
17 36051 1 1 107 LEU HA H 119.176 -4.731 -8.529 1.00 . A A . 103 LEU HA 1 1
17 36052 1 1 107 LEU HB2 H 118.426 -7.181 -7.748 1.00 . A A . 103 LEU HB2 1 1
17 36053 1 1 107 LEU HB3 H 119.964 -7.614 -8.485 1.00 . A A . 103 LEU HB3 1 1
17 36054 1 1 107 LEU HD11 H 121.393 -4.955 -7.477 1.00 . A A . 103 LEU HD11 1 1
17 36055 1 1 107 LEU HD12 H 122.110 -6.579 -7.402 1.00 . A A . 103 LEU HD12 1 1
17 36056 1 1 107 LEU HD13 H 121.908 -5.629 -5.929 1.00 . A A . 103 LEU HD13 1 1
17 36057 1 1 107 LEU HD21 H 118.937 -4.690 -6.543 1.00 . A A . 103 LEU HD21 1 1
17 36058 1 1 107 LEU HD22 H 119.825 -5.099 -5.096 1.00 . A A . 103 LEU HD22 1 1
17 36059 1 1 107 LEU HD23 H 118.367 -6.021 -5.528 1.00 . A A . 103 LEU HD23 1 1
17 36060 1 1 107 LEU HG H 120.222 -7.347 -6.100 1.00 . A A . 103 LEU HG 1 1
17 36061 1 1 107 LEU N N 117.918 -5.883 -9.689 1.00 . A A . 103 LEU N 1 1
17 36062 1 1 107 LEU O O 120.664 -6.733 -10.627 1.00 . A A . 103 LEU O 1 1
17 36063 1 1 108 PRO C C 123.213 -4.416 -11.119 1.00 . A A . 104 PRO C 1 1
17 36064 1 1 108 PRO CA C 121.767 -4.355 -11.580 1.00 . A A . 104 PRO CA 1 1
17 36065 1 1 108 PRO CB C 121.421 -2.958 -12.088 1.00 . A A . 104 PRO CB 1 1
17 36066 1 1 108 PRO CD C 120.649 -3.193 -9.790 1.00 . A A . 104 PRO CD 1 1
17 36067 1 1 108 PRO CG C 121.039 -2.181 -10.853 1.00 . A A . 104 PRO CG 1 1
17 36068 1 1 108 PRO HA H 121.589 -5.081 -12.358 1.00 . A A . 104 PRO HA 1 1
17 36069 1 1 108 PRO HB2 H 122.284 -2.532 -12.579 1.00 . A A . 104 PRO HB2 1 1
17 36070 1 1 108 PRO HB3 H 120.596 -3.018 -12.782 1.00 . A A . 104 PRO HB3 1 1
17 36071 1 1 108 PRO HD2 H 121.291 -3.103 -8.924 1.00 . A A . 104 PRO HD2 1 1
17 36072 1 1 108 PRO HD3 H 119.614 -3.052 -9.517 1.00 . A A . 104 PRO HD3 1 1
17 36073 1 1 108 PRO HG2 H 121.882 -1.598 -10.512 1.00 . A A . 104 PRO HG2 1 1
17 36074 1 1 108 PRO HG3 H 120.206 -1.531 -11.075 1.00 . A A . 104 PRO HG3 1 1
17 36075 1 1 108 PRO N N 120.846 -4.497 -10.468 1.00 . A A . 104 PRO N 1 1
17 36076 1 1 108 PRO O O 124.070 -3.647 -11.573 1.00 . A A . 104 PRO O 1 1
17 36077 1 1 109 PHE C C 124.634 -6.831 -8.912 1.00 . A A . 105 PHE C 1 1
17 36078 1 1 109 PHE CA C 124.741 -5.503 -9.620 1.00 . A A . 105 PHE CA 1 1
17 36079 1 1 109 PHE CB C 124.977 -4.360 -8.611 1.00 . A A . 105 PHE CB 1 1
17 36080 1 1 109 PHE CD1 C 127.293 -3.501 -8.995 1.00 . A A . 105 PHE CD1 1 1
17 36081 1 1 109 PHE CD2 C 126.851 -4.676 -6.978 1.00 . A A . 105 PHE CD2 1 1
17 36082 1 1 109 PHE CE1 C 128.601 -3.320 -8.612 1.00 . A A . 105 PHE CE1 1 1
17 36083 1 1 109 PHE CE2 C 128.158 -4.501 -6.589 1.00 . A A . 105 PHE CE2 1 1
17 36084 1 1 109 PHE CG C 126.404 -4.182 -8.184 1.00 . A A . 105 PHE CG 1 1
17 36085 1 1 109 PHE CZ C 129.035 -3.822 -7.405 1.00 . A A . 105 PHE CZ 1 1
17 36086 1 1 109 PHE H H 122.736 -5.916 -9.940 1.00 . A A . 105 PHE H 1 1
17 36087 1 1 109 PHE HA H 125.514 -5.515 -10.375 1.00 . A A . 105 PHE HA 1 1
17 36088 1 1 109 PHE HB2 H 124.653 -3.431 -9.055 1.00 . A A . 105 PHE HB2 1 1
17 36089 1 1 109 PHE HB3 H 124.382 -4.550 -7.728 1.00 . A A . 105 PHE HB3 1 1
17 36090 1 1 109 PHE HD1 H 126.948 -3.112 -9.941 1.00 . A A . 105 PHE HD1 1 1
17 36091 1 1 109 PHE HD2 H 126.164 -5.209 -6.338 1.00 . A A . 105 PHE HD2 1 1
17 36092 1 1 109 PHE HE1 H 129.285 -2.786 -9.256 1.00 . A A . 105 PHE HE1 1 1
17 36093 1 1 109 PHE HE2 H 128.497 -4.896 -5.643 1.00 . A A . 105 PHE HE2 1 1
17 36094 1 1 109 PHE HZ H 130.061 -3.682 -7.098 1.00 . A A . 105 PHE HZ 1 1
17 36095 1 1 109 PHE N N 123.462 -5.316 -10.221 1.00 . A A . 105 PHE N 1 1
17 36096 1 1 109 PHE O O 123.524 -7.376 -8.814 1.00 . A A . 105 PHE O 1 1
17 36097 1 1 110 ASP C C 125.217 -8.379 -6.358 1.00 . A A . 106 ASP C 1 1
17 36098 1 1 110 ASP CA C 125.659 -8.645 -7.756 1.00 . A A . 106 ASP CA 1 1
17 36099 1 1 110 ASP CB C 127.000 -9.336 -7.645 1.00 . A A . 106 ASP CB 1 1
17 36100 1 1 110 ASP CG C 127.722 -9.547 -8.945 1.00 . A A . 106 ASP CG 1 1
17 36101 1 1 110 ASP H H 126.591 -6.933 -8.576 1.00 . A A . 106 ASP H 1 1
17 36102 1 1 110 ASP HA H 124.959 -9.288 -8.263 1.00 . A A . 106 ASP HA 1 1
17 36103 1 1 110 ASP HB2 H 127.571 -8.738 -6.958 1.00 . A A . 106 ASP HB2 1 1
17 36104 1 1 110 ASP HB3 H 126.835 -10.293 -7.170 1.00 . A A . 106 ASP HB3 1 1
17 36105 1 1 110 ASP N N 125.726 -7.380 -8.458 1.00 . A A . 106 ASP N 1 1
17 36106 1 1 110 ASP O O 125.672 -7.418 -5.733 1.00 . A A . 106 ASP O 1 1
17 36107 1 1 110 ASP OD1 O 127.487 -10.577 -9.619 1.00 . A A . 106 ASP OD1 1 1
17 36108 1 1 110 ASP OD2 O 128.567 -8.716 -9.297 1.00 . A A . 106 ASP OD2 1 1
17 36109 1 1 111 PRO C C 124.818 -9.936 -3.574 1.00 . A A . 107 PRO C 1 1
17 36110 1 1 111 PRO CA C 123.902 -9.095 -4.452 1.00 . A A . 107 PRO CA 1 1
17 36111 1 1 111 PRO CB C 122.484 -9.719 -4.555 1.00 . A A . 107 PRO CB 1 1
17 36112 1 1 111 PRO CD C 123.749 -10.397 -6.410 1.00 . A A . 107 PRO CD 1 1
17 36113 1 1 111 PRO CG C 122.365 -10.169 -5.992 1.00 . A A . 107 PRO CG 1 1
17 36114 1 1 111 PRO HA H 123.857 -8.070 -4.117 1.00 . A A . 107 PRO HA 1 1
17 36115 1 1 111 PRO HB2 H 122.405 -10.546 -3.868 1.00 . A A . 107 PRO HB2 1 1
17 36116 1 1 111 PRO HB3 H 121.739 -8.975 -4.314 1.00 . A A . 107 PRO HB3 1 1
17 36117 1 1 111 PRO HD2 H 124.120 -11.290 -5.935 1.00 . A A . 107 PRO HD2 1 1
17 36118 1 1 111 PRO HD3 H 123.928 -10.497 -7.457 1.00 . A A . 107 PRO HD3 1 1
17 36119 1 1 111 PRO HG2 H 121.793 -11.075 -6.106 1.00 . A A . 107 PRO HG2 1 1
17 36120 1 1 111 PRO HG3 H 121.974 -9.358 -6.588 1.00 . A A . 107 PRO HG3 1 1
17 36121 1 1 111 PRO N N 124.368 -9.223 -5.808 1.00 . A A . 107 PRO N 1 1
17 36122 1 1 111 PRO O O 124.671 -10.027 -2.365 1.00 . A A . 107 PRO O 1 1
17 36123 1 1 112 ASP C C 127.825 -10.552 -3.045 1.00 . A A . 108 ASP C 1 1
17 36124 1 1 112 ASP CA C 126.754 -11.384 -3.696 1.00 . A A . 108 ASP CA 1 1
17 36125 1 1 112 ASP CB C 127.380 -12.250 -4.784 1.00 . A A . 108 ASP CB 1 1
17 36126 1 1 112 ASP CG C 128.570 -13.040 -4.288 1.00 . A A . 108 ASP CG 1 1
17 36127 1 1 112 ASP H H 125.777 -10.368 -5.224 1.00 . A A . 108 ASP H 1 1
17 36128 1 1 112 ASP HA H 126.167 -12.013 -3.053 1.00 . A A . 108 ASP HA 1 1
17 36129 1 1 112 ASP HB2 H 126.643 -12.946 -5.157 1.00 . A A . 108 ASP HB2 1 1
17 36130 1 1 112 ASP HB3 H 127.707 -11.615 -5.593 1.00 . A A . 108 ASP HB3 1 1
17 36131 1 1 112 ASP N N 125.777 -10.535 -4.259 1.00 . A A . 108 ASP N 1 1
17 36132 1 1 112 ASP O O 128.393 -10.920 -2.023 1.00 . A A . 108 ASP O 1 1
17 36133 1 1 112 ASP OD1 O 128.380 -14.041 -3.571 1.00 . A A . 108 ASP OD1 1 1
17 36134 1 1 112 ASP OD2 O 129.720 -12.674 -4.620 1.00 . A A . 108 ASP OD2 1 1
17 36135 1 1 113 ASP C C 128.982 -8.050 -1.835 1.00 . A A . 109 ASP C 1 1
17 36136 1 1 113 ASP CA C 129.060 -8.435 -3.310 1.00 . A A . 109 ASP CA 1 1
17 36137 1 1 113 ASP CB C 128.876 -7.195 -4.193 1.00 . A A . 109 ASP CB 1 1
17 36138 1 1 113 ASP CG C 129.827 -6.069 -3.866 1.00 . A A . 109 ASP CG 1 1
17 36139 1 1 113 ASP H H 127.476 -9.209 -4.435 1.00 . A A . 109 ASP H 1 1
17 36140 1 1 113 ASP HA H 130.032 -8.851 -3.520 1.00 . A A . 109 ASP HA 1 1
17 36141 1 1 113 ASP HB2 H 129.030 -7.470 -5.227 1.00 . A A . 109 ASP HB2 1 1
17 36142 1 1 113 ASP HB3 H 127.865 -6.835 -4.076 1.00 . A A . 109 ASP HB3 1 1
17 36143 1 1 113 ASP N N 128.052 -9.413 -3.673 1.00 . A A . 109 ASP N 1 1
17 36144 1 1 113 ASP O O 127.950 -7.531 -1.368 1.00 . A A . 109 ASP O 1 1
17 36145 1 1 113 ASP OD1 O 131.062 -6.260 -3.971 1.00 . A A . 109 ASP OD1 1 1
17 36146 1 1 113 ASP OD2 O 129.359 -4.965 -3.504 1.00 . A A . 109 ASP OD2 1 1
17 36147 1 1 114 PRO C C 130.296 -6.513 0.548 1.00 . A A . 110 PRO C 1 1
17 36148 1 1 114 PRO CA C 130.206 -8.016 0.344 1.00 . A A . 110 PRO CA 1 1
17 36149 1 1 114 PRO CB C 131.564 -8.614 0.703 1.00 . A A . 110 PRO CB 1 1
17 36150 1 1 114 PRO CD C 131.142 -9.307 -1.487 1.00 . A A . 110 PRO CD 1 1
17 36151 1 1 114 PRO CG C 131.675 -9.789 -0.172 1.00 . A A . 110 PRO CG 1 1
17 36152 1 1 114 PRO HA H 129.453 -8.446 0.984 1.00 . A A . 110 PRO HA 1 1
17 36153 1 1 114 PRO HB2 H 132.308 -7.867 0.462 1.00 . A A . 110 PRO HB2 1 1
17 36154 1 1 114 PRO HB3 H 131.607 -8.820 1.761 1.00 . A A . 110 PRO HB3 1 1
17 36155 1 1 114 PRO HD2 H 131.906 -8.777 -2.035 1.00 . A A . 110 PRO HD2 1 1
17 36156 1 1 114 PRO HD3 H 130.758 -10.137 -2.062 1.00 . A A . 110 PRO HD3 1 1
17 36157 1 1 114 PRO HG2 H 132.708 -10.090 -0.257 1.00 . A A . 110 PRO HG2 1 1
17 36158 1 1 114 PRO HG3 H 131.067 -10.598 0.204 1.00 . A A . 110 PRO HG3 1 1
17 36159 1 1 114 PRO N N 130.044 -8.403 -1.066 1.00 . A A . 110 PRO N 1 1
17 36160 1 1 114 PRO O O 129.797 -5.721 -0.248 1.00 . A A . 110 PRO O 1 1
17 36161 1 1 115 ASN C C 129.793 -4.203 2.389 1.00 . A A . 111 ASN C 1 1
17 36162 1 1 115 ASN CA C 131.129 -4.786 2.026 1.00 . A A . 111 ASN CA 1 1
17 36163 1 1 115 ASN CB C 131.840 -3.915 0.990 1.00 . A A . 111 ASN CB 1 1
17 36164 1 1 115 ASN CG C 133.340 -4.167 0.796 1.00 . A A . 111 ASN CG 1 1
17 36165 1 1 115 ASN H H 131.325 -6.814 2.235 1.00 . A A . 111 ASN H 1 1
17 36166 1 1 115 ASN HA H 131.749 -4.870 2.902 1.00 . A A . 111 ASN HA 1 1
17 36167 1 1 115 ASN HB2 H 131.328 -4.023 0.050 1.00 . A A . 111 ASN HB2 1 1
17 36168 1 1 115 ASN HB3 H 131.709 -2.920 1.374 1.00 . A A . 111 ASN HB3 1 1
17 36169 1 1 115 ASN HD21 H 133.198 -6.057 1.368 1.00 . A A . 111 ASN HD21 1 1
17 36170 1 1 115 ASN HD22 H 134.770 -5.500 0.936 1.00 . A A . 111 ASN HD22 1 1
17 36171 1 1 115 ASN N N 130.957 -6.141 1.630 1.00 . A A . 111 ASN N 1 1
17 36172 1 1 115 ASN ND2 N 133.809 -5.357 1.055 1.00 . A A . 111 ASN ND2 1 1
17 36173 1 1 115 ASN O O 129.206 -3.411 1.643 1.00 . A A . 111 ASN O 1 1
17 36174 1 1 115 ASN OD1 O 134.085 -3.254 0.429 1.00 . A A . 111 ASN OD1 1 1
17 36175 1 1 116 THR C C 128.214 -2.817 4.702 1.00 . A A . 112 THR C 1 1
17 36176 1 1 116 THR CA C 128.022 -4.201 4.006 1.00 . A A . 112 THR CA 1 1
17 36177 1 1 116 THR CB C 127.447 -5.305 4.922 1.00 . A A . 112 THR CB 1 1
17 36178 1 1 116 THR CG2 C 125.916 -5.201 5.027 1.00 . A A . 112 THR CG2 1 1
17 36179 1 1 116 THR H H 129.774 -5.347 3.987 1.00 . A A . 112 THR H 1 1
17 36180 1 1 116 THR HA H 127.345 -4.030 3.183 1.00 . A A . 112 THR HA 1 1
17 36181 1 1 116 THR HB H 127.899 -5.265 5.902 1.00 . A A . 112 THR HB 1 1
17 36182 1 1 116 THR HG1 H 127.659 -6.401 3.316 1.00 . A A . 112 THR HG1 1 1
17 36183 1 1 116 THR HG21 H 125.610 -4.235 5.400 1.00 . A A . 112 THR HG21 1 1
17 36184 1 1 116 THR HG22 H 125.549 -5.966 5.695 1.00 . A A . 112 THR HG22 1 1
17 36185 1 1 116 THR HG23 H 125.486 -5.357 4.049 1.00 . A A . 112 THR HG23 1 1
17 36186 1 1 116 THR N N 129.282 -4.656 3.493 1.00 . A A . 112 THR N 1 1
17 36187 1 1 116 THR O O 129.058 -2.038 4.247 1.00 . A A . 112 THR O 1 1
17 36188 1 1 116 THR OG1 O 127.732 -6.560 4.266 1.00 . A A . 112 THR OG1 1 1
17 36189 1 1 117 SER C C 128.818 -0.785 6.813 1.00 . A A . 113 SER C 1 1
17 36190 1 1 117 SER CA C 127.449 -1.167 6.339 1.00 . A A . 113 SER CA 1 1
17 36191 1 1 117 SER CB C 126.477 -1.139 7.497 1.00 . A A . 113 SER CB 1 1
17 36192 1 1 117 SER H H 126.821 -3.146 6.108 1.00 . A A . 113 SER H 1 1
17 36193 1 1 117 SER HA H 127.154 -0.410 5.627 1.00 . A A . 113 SER HA 1 1
17 36194 1 1 117 SER HB2 H 127.022 -1.024 8.422 1.00 . A A . 113 SER HB2 1 1
17 36195 1 1 117 SER HB3 H 125.822 -0.288 7.378 1.00 . A A . 113 SER HB3 1 1
17 36196 1 1 117 SER HG H 124.851 -2.073 7.051 1.00 . A A . 113 SER HG 1 1
17 36197 1 1 117 SER N N 127.435 -2.493 5.720 1.00 . A A . 113 SER N 1 1
17 36198 1 1 117 SER O O 129.303 -1.271 7.841 1.00 . A A . 113 SER O 1 1
17 36199 1 1 117 SER OG O 125.675 -2.332 7.493 1.00 . A A . 113 SER OG 1 1
17 36200 1 1 118 LEU C C 130.441 1.592 7.446 1.00 . A A . 114 LEU C 1 1
17 36201 1 1 118 LEU CA C 130.671 0.572 6.382 1.00 . A A . 114 LEU CA 1 1
17 36202 1 1 118 LEU CB C 131.421 1.134 5.120 1.00 . A A . 114 LEU CB 1 1
17 36203 1 1 118 LEU CD1 C 129.383 2.055 3.740 1.00 . A A . 114 LEU CD1 1 1
17 36204 1 1 118 LEU CD2 C 130.942 3.655 4.903 1.00 . A A . 114 LEU CD2 1 1
17 36205 1 1 118 LEU CG C 130.807 2.300 4.244 1.00 . A A . 114 LEU CG 1 1
17 36206 1 1 118 LEU H H 129.070 0.316 5.180 1.00 . A A . 114 LEU H 1 1
17 36207 1 1 118 LEU HA H 131.252 -0.236 6.799 1.00 . A A . 114 LEU HA 1 1
17 36208 1 1 118 LEU HB2 H 132.389 1.480 5.454 1.00 . A A . 114 LEU HB2 1 1
17 36209 1 1 118 LEU HB3 H 131.594 0.292 4.468 1.00 . A A . 114 LEU HB3 1 1
17 36210 1 1 118 LEU HD11 H 129.332 1.118 3.206 1.00 . A A . 114 LEU HD11 1 1
17 36211 1 1 118 LEU HD12 H 129.120 2.854 3.063 1.00 . A A . 114 LEU HD12 1 1
17 36212 1 1 118 LEU HD13 H 128.689 2.054 4.567 1.00 . A A . 114 LEU HD13 1 1
17 36213 1 1 118 LEU HD21 H 130.442 3.566 5.859 1.00 . A A . 114 LEU HD21 1 1
17 36214 1 1 118 LEU HD22 H 130.458 4.408 4.301 1.00 . A A . 114 LEU HD22 1 1
17 36215 1 1 118 LEU HD23 H 131.983 3.890 5.064 1.00 . A A . 114 LEU HD23 1 1
17 36216 1 1 118 LEU HG H 131.394 2.316 3.343 1.00 . A A . 114 LEU HG 1 1
17 36217 1 1 118 LEU N N 129.440 0.050 6.045 1.00 . A A . 114 LEU N 1 1
17 36218 1 1 118 LEU O O 129.642 2.501 7.284 1.00 . A A . 114 LEU O 1 1
17 36219 1 1 119 VAL C C 132.237 2.734 10.046 1.00 . A A . 115 VAL C 1 1
17 36220 1 1 119 VAL CA C 130.889 2.287 9.604 1.00 . A A . 115 VAL CA 1 1
17 36221 1 1 119 VAL CB C 129.988 1.807 10.788 1.00 . A A . 115 VAL CB 1 1
17 36222 1 1 119 VAL CG1 C 130.506 0.537 11.461 1.00 . A A . 115 VAL CG1 1 1
17 36223 1 1 119 VAL CG2 C 129.777 2.947 11.792 1.00 . A A . 115 VAL CG2 1 1
17 36224 1 1 119 VAL H H 131.561 0.564 8.646 1.00 . A A . 115 VAL H 1 1
17 36225 1 1 119 VAL HA H 130.423 3.155 9.159 1.00 . A A . 115 VAL HA 1 1
17 36226 1 1 119 VAL HB H 129.022 1.561 10.370 1.00 . A A . 115 VAL HB 1 1
17 36227 1 1 119 VAL HG11 H 131.502 0.713 11.839 1.00 . A A . 115 VAL HG11 1 1
17 36228 1 1 119 VAL HG12 H 130.534 -0.266 10.740 1.00 . A A . 115 VAL HG12 1 1
17 36229 1 1 119 VAL HG13 H 129.852 0.271 12.279 1.00 . A A . 115 VAL HG13 1 1
17 36230 1 1 119 VAL HG21 H 129.184 2.608 12.627 1.00 . A A . 115 VAL HG21 1 1
17 36231 1 1 119 VAL HG22 H 129.250 3.736 11.273 1.00 . A A . 115 VAL HG22 1 1
17 36232 1 1 119 VAL HG23 H 130.726 3.343 12.136 1.00 . A A . 115 VAL HG23 1 1
17 36233 1 1 119 VAL N N 131.015 1.372 8.553 1.00 . A A . 115 VAL N 1 1
17 36234 1 1 119 VAL O O 133.073 1.943 10.529 1.00 . A A . 115 VAL O 1 1
17 36235 1 1 120 THR C C 133.489 5.291 11.469 1.00 . A A . 116 THR C 1 1
17 36236 1 1 120 THR CA C 133.706 4.521 10.188 1.00 . A A . 116 THR CA 1 1
17 36237 1 1 120 THR CB C 134.274 5.429 9.046 1.00 . A A . 116 THR CB 1 1
17 36238 1 1 120 THR CG2 C 133.490 6.731 8.909 1.00 . A A . 116 THR CG2 1 1
17 36239 1 1 120 THR H H 131.777 4.535 9.457 1.00 . A A . 116 THR H 1 1
17 36240 1 1 120 THR HA H 134.399 3.711 10.375 1.00 . A A . 116 THR HA 1 1
17 36241 1 1 120 THR HB H 134.198 4.875 8.122 1.00 . A A . 116 THR HB 1 1
17 36242 1 1 120 THR HG1 H 136.130 5.369 8.528 1.00 . A A . 116 THR HG1 1 1
17 36243 1 1 120 THR HG21 H 133.548 7.256 9.851 1.00 . A A . 116 THR HG21 1 1
17 36244 1 1 120 THR HG22 H 132.458 6.511 8.677 1.00 . A A . 116 THR HG22 1 1
17 36245 1 1 120 THR HG23 H 133.922 7.338 8.128 1.00 . A A . 116 THR HG23 1 1
17 36246 1 1 120 THR N N 132.482 3.962 9.835 1.00 . A A . 116 THR N 1 1
17 36247 1 1 120 THR O O 132.385 5.811 11.725 1.00 . A A . 116 THR O 1 1
17 36248 1 1 120 THR OG1 O 135.654 5.740 9.288 1.00 . A A . 116 THR OG1 1 1
17 36249 1 1 121 SER C C 135.497 7.038 13.438 1.00 . A A . 117 SER C 1 1
17 36250 1 1 121 SER CA C 134.384 6.020 13.490 1.00 . A A . 117 SER CA 1 1
17 36251 1 1 121 SER CB C 134.551 5.068 14.693 1.00 . A A . 117 SER CB 1 1
17 36252 1 1 121 SER H H 135.297 4.852 12.047 1.00 . A A . 117 SER H 1 1
17 36253 1 1 121 SER HA H 133.396 6.459 13.502 1.00 . A A . 117 SER HA 1 1
17 36254 1 1 121 SER HB2 H 133.821 4.277 14.626 1.00 . A A . 117 SER HB2 1 1
17 36255 1 1 121 SER HB3 H 135.543 4.642 14.669 1.00 . A A . 117 SER HB3 1 1
17 36256 1 1 121 SER HG H 133.777 6.492 15.823 1.00 . A A . 117 SER HG 1 1
17 36257 1 1 121 SER N N 134.464 5.308 12.284 1.00 . A A . 117 SER N 1 1
17 36258 1 1 121 SER O O 136.591 6.738 12.950 1.00 . A A . 117 SER O 1 1
17 36259 1 1 121 SER OG O 134.369 5.736 15.943 1.00 . A A . 117 SER OG 1 1
17 36260 1 1 122 VAL C C 136.754 9.359 15.247 1.00 . A A . 118 VAL C 1 1
17 36261 1 1 122 VAL CA C 136.242 9.235 13.831 1.00 . A A . 118 VAL CA 1 1
17 36262 1 1 122 VAL CB C 135.686 10.593 13.328 1.00 . A A . 118 VAL CB 1 1
17 36263 1 1 122 VAL CG1 C 136.808 11.597 13.142 1.00 . A A . 118 VAL CG1 1 1
17 36264 1 1 122 VAL CG2 C 134.913 10.416 12.026 1.00 . A A . 118 VAL CG2 1 1
17 36265 1 1 122 VAL H H 134.343 8.446 14.197 1.00 . A A . 118 VAL H 1 1
17 36266 1 1 122 VAL HA H 137.045 8.905 13.188 1.00 . A A . 118 VAL HA 1 1
17 36267 1 1 122 VAL HB H 135.010 10.978 14.077 1.00 . A A . 118 VAL HB 1 1
17 36268 1 1 122 VAL HG11 H 137.507 11.226 12.409 1.00 . A A . 118 VAL HG11 1 1
17 36269 1 1 122 VAL HG12 H 137.322 11.752 14.078 1.00 . A A . 118 VAL HG12 1 1
17 36270 1 1 122 VAL HG13 H 136.387 12.529 12.795 1.00 . A A . 118 VAL HG13 1 1
17 36271 1 1 122 VAL HG21 H 134.101 9.722 12.185 1.00 . A A . 118 VAL HG21 1 1
17 36272 1 1 122 VAL HG22 H 135.572 10.028 11.263 1.00 . A A . 118 VAL HG22 1 1
17 36273 1 1 122 VAL HG23 H 134.515 11.369 11.708 1.00 . A A . 118 VAL HG23 1 1
17 36274 1 1 122 VAL N N 135.232 8.225 13.841 1.00 . A A . 118 VAL N 1 1
17 36275 1 1 122 VAL O O 136.031 9.819 16.134 1.00 . A A . 118 VAL O 1 1
17 36276 1 1 123 ALA C C 139.862 9.568 16.890 1.00 . A A . 119 ALA C 1 1
17 36277 1 1 123 ALA CA C 138.501 8.894 16.819 1.00 . A A . 119 ALA CA 1 1
17 36278 1 1 123 ALA CB C 138.547 7.466 17.355 1.00 . A A . 119 ALA CB 1 1
17 36279 1 1 123 ALA H H 138.502 8.547 14.740 1.00 . A A . 119 ALA H 1 1
17 36280 1 1 123 ALA HA H 137.832 9.469 17.436 1.00 . A A . 119 ALA HA 1 1
17 36281 1 1 123 ALA HB1 H 137.567 7.019 17.278 1.00 . A A . 119 ALA HB1 1 1
17 36282 1 1 123 ALA HB2 H 138.860 7.463 18.388 1.00 . A A . 119 ALA HB2 1 1
17 36283 1 1 123 ALA HB3 H 139.248 6.891 16.768 1.00 . A A . 119 ALA HB3 1 1
17 36284 1 1 123 ALA N N 137.962 8.899 15.481 1.00 . A A . 119 ALA N 1 1
17 36285 1 1 123 ALA O O 140.901 8.917 17.006 1.00 . A A . 119 ALA O 1 1
17 36286 1 1 124 ILE C C 140.739 12.823 17.956 1.00 . A A . 120 ILE C 1 1
17 36287 1 1 124 ILE CA C 141.028 11.707 16.920 1.00 . A A . 120 ILE CA 1 1
17 36288 1 1 124 ILE CB C 141.390 12.390 15.548 1.00 . A A . 120 ILE CB 1 1
17 36289 1 1 124 ILE CD1 C 140.464 10.762 13.746 1.00 . A A . 120 ILE CD1 1 1
17 36290 1 1 124 ILE CG1 C 141.680 11.390 14.402 1.00 . A A . 120 ILE CG1 1 1
17 36291 1 1 124 ILE CG2 C 142.566 13.347 15.689 1.00 . A A . 120 ILE CG2 1 1
17 36292 1 1 124 ILE H H 138.981 11.301 16.599 1.00 . A A . 120 ILE H 1 1
17 36293 1 1 124 ILE HA H 141.857 11.099 17.254 1.00 . A A . 120 ILE HA 1 1
17 36294 1 1 124 ILE HB H 140.503 12.955 15.298 1.00 . A A . 120 ILE HB 1 1
17 36295 1 1 124 ILE HD11 H 139.904 10.207 14.484 1.00 . A A . 120 ILE HD11 1 1
17 36296 1 1 124 ILE HD12 H 140.783 10.097 12.957 1.00 . A A . 120 ILE HD12 1 1
17 36297 1 1 124 ILE HD13 H 139.840 11.540 13.331 1.00 . A A . 120 ILE HD13 1 1
17 36298 1 1 124 ILE HG12 H 142.198 11.927 13.627 1.00 . A A . 120 ILE HG12 1 1
17 36299 1 1 124 ILE HG13 H 142.314 10.599 14.775 1.00 . A A . 120 ILE HG13 1 1
17 36300 1 1 124 ILE HG21 H 142.313 14.117 16.403 1.00 . A A . 120 ILE HG21 1 1
17 36301 1 1 124 ILE HG22 H 142.784 13.795 14.732 1.00 . A A . 120 ILE HG22 1 1
17 36302 1 1 124 ILE HG23 H 143.431 12.803 16.038 1.00 . A A . 120 ILE HG23 1 1
17 36303 1 1 124 ILE N N 139.839 10.872 16.801 1.00 . A A . 120 ILE N 1 1
17 36304 1 1 124 ILE O O 141.624 13.306 18.683 1.00 . A A . 120 ILE O 1 1
17 36305 1 1 125 LEU C C 138.061 13.587 19.864 1.00 . A A . 121 LEU C 1 1
17 36306 1 1 125 LEU CA C 138.975 14.236 18.817 1.00 . A A . 121 LEU CA 1 1
17 36307 1 1 125 LEU CB C 138.206 15.167 17.861 1.00 . A A . 121 LEU CB 1 1
17 36308 1 1 125 LEU CD1 C 137.730 17.443 16.957 1.00 . A A . 121 LEU CD1 1 1
17 36309 1 1 125 LEU CD2 C 137.878 17.114 19.425 1.00 . A A . 121 LEU CD2 1 1
17 36310 1 1 125 LEU CG C 138.393 16.655 18.075 1.00 . A A . 121 LEU CG 1 1
17 36311 1 1 125 LEU H H 138.822 12.707 17.496 1.00 . A A . 121 LEU H 1 1
17 36312 1 1 125 LEU HA H 139.771 14.782 19.298 1.00 . A A . 121 LEU HA 1 1
17 36313 1 1 125 LEU HB2 H 138.552 14.941 16.864 1.00 . A A . 121 LEU HB2 1 1
17 36314 1 1 125 LEU HB3 H 137.151 14.940 17.892 1.00 . A A . 121 LEU HB3 1 1
17 36315 1 1 125 LEU HD11 H 136.676 17.208 16.925 1.00 . A A . 121 LEU HD11 1 1
17 36316 1 1 125 LEU HD12 H 138.186 17.180 16.015 1.00 . A A . 121 LEU HD12 1 1
17 36317 1 1 125 LEU HD13 H 137.858 18.501 17.137 1.00 . A A . 121 LEU HD13 1 1
17 36318 1 1 125 LEU HD21 H 138.382 16.568 20.207 1.00 . A A . 121 LEU HD21 1 1
17 36319 1 1 125 LEU HD22 H 136.814 16.937 19.490 1.00 . A A . 121 LEU HD22 1 1
17 36320 1 1 125 LEU HD23 H 138.078 18.169 19.537 1.00 . A A . 121 LEU HD23 1 1
17 36321 1 1 125 LEU HG H 139.462 16.786 18.045 1.00 . A A . 121 LEU HG 1 1
17 36322 1 1 125 LEU N N 139.491 13.185 18.014 1.00 . A A . 121 LEU N 1 1
17 36323 1 1 125 LEU O O 138.466 12.610 20.491 1.00 . A A . 121 LEU O 1 1
17 36324 1 1 126 ASP C C 135.438 12.191 20.481 1.00 . A A . 122 ASP C 1 1
17 36325 1 1 126 ASP CA C 135.933 13.535 20.994 1.00 . A A . 122 ASP CA 1 1
17 36326 1 1 126 ASP CB C 134.777 14.492 21.326 1.00 . A A . 122 ASP CB 1 1
17 36327 1 1 126 ASP CG C 133.861 14.808 20.166 1.00 . A A . 122 ASP CG 1 1
17 36328 1 1 126 ASP H H 136.564 14.892 19.559 1.00 . A A . 122 ASP H 1 1
17 36329 1 1 126 ASP HA H 136.502 13.348 21.893 1.00 . A A . 122 ASP HA 1 1
17 36330 1 1 126 ASP HB2 H 134.178 14.046 22.105 1.00 . A A . 122 ASP HB2 1 1
17 36331 1 1 126 ASP HB3 H 135.195 15.416 21.698 1.00 . A A . 122 ASP HB3 1 1
17 36332 1 1 126 ASP N N 136.863 14.109 20.060 1.00 . A A . 122 ASP N 1 1
17 36333 1 1 126 ASP O O 134.692 12.080 19.501 1.00 . A A . 122 ASP O 1 1
17 36334 1 1 126 ASP OD1 O 134.306 15.454 19.190 1.00 . A A . 122 ASP OD1 1 1
17 36335 1 1 126 ASP OD2 O 132.650 14.459 20.231 1.00 . A A . 122 ASP OD2 1 1
17 36336 1 1 127 LYS C C 134.964 9.080 21.871 1.00 . A A . 123 LYS C 1 1
17 36337 1 1 127 LYS CA C 135.624 9.830 20.747 1.00 . A A . 123 LYS CA 1 1
17 36338 1 1 127 LYS CB C 136.899 9.149 20.271 1.00 . A A . 123 LYS CB 1 1
17 36339 1 1 127 LYS CD C 139.338 8.778 20.597 1.00 . A A . 123 LYS CD 1 1
17 36340 1 1 127 LYS CE C 140.573 9.285 21.283 1.00 . A A . 123 LYS CE 1 1
17 36341 1 1 127 LYS CG C 138.109 9.451 21.132 1.00 . A A . 123 LYS CG 1 1
17 36342 1 1 127 LYS H H 136.499 11.371 21.873 1.00 . A A . 123 LYS H 1 1
17 36343 1 1 127 LYS HA H 134.933 9.864 19.917 1.00 . A A . 123 LYS HA 1 1
17 36344 1 1 127 LYS HB2 H 136.746 8.080 20.261 1.00 . A A . 123 LYS HB2 1 1
17 36345 1 1 127 LYS HB3 H 137.108 9.484 19.268 1.00 . A A . 123 LYS HB3 1 1
17 36346 1 1 127 LYS HD2 H 139.262 7.711 20.744 1.00 . A A . 123 LYS HD2 1 1
17 36347 1 1 127 LYS HD3 H 139.413 8.998 19.543 1.00 . A A . 123 LYS HD3 1 1
17 36348 1 1 127 LYS HE2 H 140.721 10.290 20.911 1.00 . A A . 123 LYS HE2 1 1
17 36349 1 1 127 LYS HE3 H 140.424 9.301 22.351 1.00 . A A . 123 LYS HE3 1 1
17 36350 1 1 127 LYS HG2 H 138.272 10.518 21.148 1.00 . A A . 123 LYS HG2 1 1
17 36351 1 1 127 LYS HG3 H 137.918 9.098 22.135 1.00 . A A . 123 LYS HG3 1 1
17 36352 1 1 127 LYS HZ1 H 141.591 7.469 21.200 1.00 . A A . 123 LYS HZ1 1 1
17 36353 1 1 127 LYS HZ2 H 142.605 8.804 21.426 1.00 . A A . 123 LYS HZ2 1 1
17 36354 1 1 127 LYS HZ3 H 141.944 8.503 19.919 1.00 . A A . 123 LYS HZ3 1 1
17 36355 1 1 127 LYS N N 135.906 11.185 21.114 1.00 . A A . 123 LYS N 1 1
17 36356 1 1 127 LYS NZ N 141.750 8.464 20.938 1.00 . A A . 123 LYS NZ 1 1
17 36357 1 1 127 LYS O O 135.270 7.898 22.138 1.00 . A A . 123 LYS O 1 1
17 36358 1 1 128 GLU C C 132.249 8.279 22.886 1.00 . A A . 124 GLU C 1 1
17 36359 1 1 128 GLU CA C 133.286 9.158 23.566 1.00 . A A . 124 GLU CA 1 1
17 36360 1 1 128 GLU CB C 132.623 10.245 24.415 1.00 . A A . 124 GLU CB 1 1
17 36361 1 1 128 GLU CD C 132.966 12.308 25.826 1.00 . A A . 124 GLU CD 1 1
17 36362 1 1 128 GLU CG C 133.616 11.261 24.970 1.00 . A A . 124 GLU CG 1 1
17 36363 1 1 128 GLU H H 133.877 10.685 22.264 1.00 . A A . 124 GLU H 1 1
17 36364 1 1 128 GLU HA H 133.953 8.566 24.172 1.00 . A A . 124 GLU HA 1 1
17 36365 1 1 128 GLU HB2 H 131.894 10.768 23.814 1.00 . A A . 124 GLU HB2 1 1
17 36366 1 1 128 GLU HB3 H 132.120 9.776 25.247 1.00 . A A . 124 GLU HB3 1 1
17 36367 1 1 128 GLU HG2 H 134.352 10.741 25.566 1.00 . A A . 124 GLU HG2 1 1
17 36368 1 1 128 GLU HG3 H 134.109 11.746 24.142 1.00 . A A . 124 GLU HG3 1 1
17 36369 1 1 128 GLU N N 134.058 9.755 22.522 1.00 . A A . 124 GLU N 1 1
17 36370 1 1 128 GLU O O 131.565 8.751 21.974 1.00 . A A . 124 GLU O 1 1
17 36371 1 1 128 GLU OE1 O 132.464 13.315 25.282 1.00 . A A . 124 GLU OE1 1 1
17 36372 1 1 128 GLU OE2 O 132.954 12.151 27.073 1.00 . A A . 124 GLU OE2 1 1
17 36373 1 1 129 PRO C C 129.808 6.438 22.688 1.00 . A A . 125 PRO C 1 1
17 36374 1 1 129 PRO CA C 131.280 6.023 22.595 1.00 . A A . 125 PRO CA 1 1
17 36375 1 1 129 PRO CB C 131.516 4.721 23.365 1.00 . A A . 125 PRO CB 1 1
17 36376 1 1 129 PRO CD C 132.976 6.342 24.303 1.00 . A A . 125 PRO CD 1 1
17 36377 1 1 129 PRO CG C 132.847 4.885 23.993 1.00 . A A . 125 PRO CG 1 1
17 36378 1 1 129 PRO HA H 131.546 5.885 21.558 1.00 . A A . 125 PRO HA 1 1
17 36379 1 1 129 PRO HB2 H 130.740 4.604 24.107 1.00 . A A . 125 PRO HB2 1 1
17 36380 1 1 129 PRO HB3 H 131.499 3.885 22.682 1.00 . A A . 125 PRO HB3 1 1
17 36381 1 1 129 PRO HD2 H 132.578 6.566 25.282 1.00 . A A . 125 PRO HD2 1 1
17 36382 1 1 129 PRO HD3 H 134.014 6.629 24.233 1.00 . A A . 125 PRO HD3 1 1
17 36383 1 1 129 PRO HG2 H 132.901 4.301 24.899 1.00 . A A . 125 PRO HG2 1 1
17 36384 1 1 129 PRO HG3 H 133.617 4.580 23.302 1.00 . A A . 125 PRO HG3 1 1
17 36385 1 1 129 PRO N N 132.179 6.982 23.243 1.00 . A A . 125 PRO N 1 1
17 36386 1 1 129 PRO O O 129.359 6.798 23.770 1.00 . A A . 125 PRO O 1 1
17 36387 1 1 129 PRO OXT O 129.123 6.411 21.664 1.00 . A A . 125 PRO OXT 1 1
17 36388 2 2 1 ARG C C 130.671 13.781 8.601 1.00 . B B . 151 ARG C 1 1
17 36389 2 2 1 ARG CA C 130.451 14.301 10.003 1.00 . B B . 151 ARG CA 1 1
17 36390 2 2 1 ARG CB C 130.191 13.130 10.958 1.00 . B B . 151 ARG CB 1 1
17 36391 2 2 1 ARG CD C 131.013 11.040 12.055 1.00 . B B . 151 ARG CD 1 1
17 36392 2 2 1 ARG CG C 131.309 12.096 11.019 1.00 . B B . 151 ARG CG 1 1
17 36393 2 2 1 ARG CZ C 130.476 11.012 14.475 1.00 . B B . 151 ARG CZ 1 1
17 36394 2 2 1 ARG H1 H 129.645 16.203 9.917 1.00 . B B . 151 ARG H1 1 1
17 36395 2 2 1 ARG H2 H 128.758 15.130 10.889 1.00 . B B . 151 ARG H2 1 1
17 36396 2 2 1 ARG H3 H 128.693 15.011 9.209 1.00 . B B . 151 ARG H3 1 1
17 36397 2 2 1 ARG HA H 131.329 14.838 10.326 1.00 . B B . 151 ARG HA 1 1
17 36398 2 2 1 ARG HB2 H 130.052 13.520 11.955 1.00 . B B . 151 ARG HB2 1 1
17 36399 2 2 1 ARG HB3 H 129.284 12.630 10.652 1.00 . B B . 151 ARG HB3 1 1
17 36400 2 2 1 ARG HD2 H 130.092 10.541 11.799 1.00 . B B . 151 ARG HD2 1 1
17 36401 2 2 1 ARG HD3 H 131.820 10.323 12.070 1.00 . B B . 151 ARG HD3 1 1
17 36402 2 2 1 ARG HE H 131.126 12.594 13.448 1.00 . B B . 151 ARG HE 1 1
17 36403 2 2 1 ARG HG2 H 131.408 11.625 10.052 1.00 . B B . 151 ARG HG2 1 1
17 36404 2 2 1 ARG HG3 H 132.233 12.593 11.277 1.00 . B B . 151 ARG HG3 1 1
17 36405 2 2 1 ARG HH11 H 130.211 9.178 13.596 1.00 . B B . 151 ARG HH11 1 1
17 36406 2 2 1 ARG HH12 H 129.867 9.217 15.248 1.00 . B B . 151 ARG HH12 1 1
17 36407 2 2 1 ARG HH21 H 130.616 12.659 15.643 1.00 . B B . 151 ARG HH21 1 1
17 36408 2 2 1 ARG HH22 H 130.059 11.278 16.463 1.00 . B B . 151 ARG HH22 1 1
17 36409 2 2 1 ARG N N 129.315 15.223 10.017 1.00 . B B . 151 ARG N 1 1
17 36410 2 2 1 ARG NE N 130.888 11.640 13.383 1.00 . B B . 151 ARG NE 1 1
17 36411 2 2 1 ARG NH1 N 130.160 9.726 14.436 1.00 . B B . 151 ARG NH1 1 1
17 36412 2 2 1 ARG NH2 N 130.380 11.684 15.604 1.00 . B B . 151 ARG NH2 1 1
17 36413 2 2 1 ARG O O 129.711 13.556 7.855 1.00 . B B . 151 ARG O 1 1
17 36414 2 2 2 SER C C 132.111 11.556 6.974 1.00 . B B . 152 SER C 1 1
17 36415 2 2 2 SER CA C 132.282 13.071 6.958 1.00 . B B . 152 SER CA 1 1
17 36416 2 2 2 SER CB C 133.729 13.444 6.633 1.00 . B B . 152 SER CB 1 1
17 36417 2 2 2 SER H H 132.648 13.807 8.872 1.00 . B B . 152 SER H 1 1
17 36418 2 2 2 SER HA H 131.627 13.503 6.214 1.00 . B B . 152 SER HA 1 1
17 36419 2 2 2 SER HB2 H 134.385 12.991 7.360 1.00 . B B . 152 SER HB2 1 1
17 36420 2 2 2 SER HB3 H 133.979 13.081 5.647 1.00 . B B . 152 SER HB3 1 1
17 36421 2 2 2 SER HG H 133.725 15.190 7.553 1.00 . B B . 152 SER HG 1 1
17 36422 2 2 2 SER N N 131.926 13.597 8.239 1.00 . B B . 152 SER N 1 1
17 36423 2 2 2 SER O O 133.045 10.825 7.354 1.00 . B B . 152 SER O 1 1
17 36424 2 2 2 SER OG O 133.919 14.862 6.664 1.00 . B B . 152 SER OG 1 1
17 36425 2 2 3 SER C C 130.306 9.086 7.944 1.00 . B B . 153 SER C 1 1
17 36426 2 2 3 SER CA C 130.504 9.706 6.553 1.00 . B B . 153 SER CA 1 1
17 36427 2 2 3 SER CB C 131.506 8.895 5.720 1.00 . B B . 153 SER CB 1 1
17 36428 2 2 3 SER H H 130.200 11.782 6.426 1.00 . B B . 153 SER H 1 1
17 36429 2 2 3 SER HA H 129.549 9.690 6.050 1.00 . B B . 153 SER HA 1 1
17 36430 2 2 3 SER HB2 H 132.466 8.898 6.213 1.00 . B B . 153 SER HB2 1 1
17 36431 2 2 3 SER HB3 H 131.154 7.880 5.617 1.00 . B B . 153 SER HB3 1 1
17 36432 2 2 3 SER HG H 130.784 9.630 4.043 1.00 . B B . 153 SER HG 1 1
17 36433 2 2 3 SER N N 130.890 11.113 6.624 1.00 . B B . 153 SER N 1 1
17 36434 2 2 3 SER O O 130.842 9.563 8.943 1.00 . B B . 153 SER O 1 1
17 36435 2 2 3 SER OG O 131.654 9.464 4.426 1.00 . B B . 153 SER OG 1 1
17 36436 2 2 4 ARG C C 128.996 5.869 8.957 1.00 . B B . 154 ARG C 1 1
17 36437 2 2 4 ARG CA C 129.239 7.351 9.241 1.00 . B B . 154 ARG CA 1 1
17 36438 2 2 4 ARG CB C 128.106 8.034 10.127 1.00 . B B . 154 ARG CB 1 1
17 36439 2 2 4 ARG CD C 126.526 8.919 8.251 1.00 . B B . 154 ARG CD 1 1
17 36440 2 2 4 ARG CG C 126.639 8.155 9.577 1.00 . B B . 154 ARG CG 1 1
17 36441 2 2 4 ARG CZ C 124.485 9.060 6.733 1.00 . B B . 154 ARG CZ 1 1
17 36442 2 2 4 ARG H H 129.060 7.749 7.174 1.00 . B B . 154 ARG H 1 1
17 36443 2 2 4 ARG HA H 130.177 7.398 9.778 1.00 . B B . 154 ARG HA 1 1
17 36444 2 2 4 ARG HB2 H 128.039 7.486 11.054 1.00 . B B . 154 ARG HB2 1 1
17 36445 2 2 4 ARG HB3 H 128.452 9.029 10.370 1.00 . B B . 154 ARG HB3 1 1
17 36446 2 2 4 ARG HD2 H 127.126 9.815 8.317 1.00 . B B . 154 ARG HD2 1 1
17 36447 2 2 4 ARG HD3 H 126.917 8.289 7.466 1.00 . B B . 154 ARG HD3 1 1
17 36448 2 2 4 ARG HE H 124.712 9.885 8.593 1.00 . B B . 154 ARG HE 1 1
17 36449 2 2 4 ARG HG2 H 126.235 7.165 9.429 1.00 . B B . 154 ARG HG2 1 1
17 36450 2 2 4 ARG HG3 H 126.042 8.660 10.322 1.00 . B B . 154 ARG HG3 1 1
17 36451 2 2 4 ARG HH11 H 125.668 7.492 6.160 1.00 . B B . 154 ARG HH11 1 1
17 36452 2 2 4 ARG HH12 H 124.465 7.922 5.027 1.00 . B B . 154 ARG HH12 1 1
17 36453 2 2 4 ARG HH21 H 122.999 10.456 7.013 1.00 . B B . 154 ARG HH21 1 1
17 36454 2 2 4 ARG HH22 H 122.876 9.621 5.551 1.00 . B B . 154 ARG HH22 1 1
17 36455 2 2 4 ARG N N 129.490 8.056 8.000 1.00 . B B . 154 ARG N 1 1
17 36456 2 2 4 ARG NE N 125.124 9.300 7.914 1.00 . B B . 154 ARG NE 1 1
17 36457 2 2 4 ARG NH1 N 124.896 8.090 5.929 1.00 . B B . 154 ARG NH1 1 1
17 36458 2 2 4 ARG NH2 N 123.385 9.748 6.414 1.00 . B B . 154 ARG NH2 1 1
17 36459 2 2 4 ARG O O 129.842 5.044 9.212 1.00 . B B . 154 ARG O 1 1
17 36460 2 2 5 THR C C 126.395 4.659 6.912 1.00 . B B . 155 THR C 1 1
17 36461 2 2 5 THR CA C 127.439 4.312 7.953 1.00 . B B . 155 THR CA 1 1
17 36462 2 2 5 THR CB C 126.830 3.479 9.145 1.00 . B B . 155 THR CB 1 1
17 36463 2 2 5 THR CG2 C 125.905 4.311 10.034 1.00 . B B . 155 THR CG2 1 1
17 36464 2 2 5 THR H H 127.230 6.302 8.196 1.00 . B B . 155 THR H 1 1
17 36465 2 2 5 THR HA H 128.284 3.789 7.518 1.00 . B B . 155 THR HA 1 1
17 36466 2 2 5 THR HB H 127.674 3.151 9.734 1.00 . B B . 155 THR HB 1 1
17 36467 2 2 5 THR HG1 H 125.231 2.428 8.555 1.00 . B B . 155 THR HG1 1 1
17 36468 2 2 5 THR HG21 H 125.193 4.838 9.420 1.00 . B B . 155 THR HG21 1 1
17 36469 2 2 5 THR HG22 H 126.494 5.022 10.595 1.00 . B B . 155 THR HG22 1 1
17 36470 2 2 5 THR HG23 H 125.382 3.660 10.720 1.00 . B B . 155 THR HG23 1 1
17 36471 2 2 5 THR N N 127.878 5.593 8.383 1.00 . B B . 155 THR N 1 1
17 36472 2 2 5 THR O O 125.735 5.700 7.079 1.00 . B B . 155 THR O 1 1
17 36473 2 2 5 THR OG1 O 126.177 2.280 8.683 1.00 . B B . 155 THR OG1 1 1
17 36474 2 2 6 ARG C C 124.935 3.197 3.869 1.00 . B B . 156 ARG C 1 1
17 36475 2 2 6 ARG CA C 125.323 4.338 4.782 1.00 . B B . 156 ARG CA 1 1
17 36476 2 2 6 ARG CB C 125.927 5.477 3.941 1.00 . B B . 156 ARG CB 1 1
17 36477 2 2 6 ARG CD C 127.699 6.278 2.336 1.00 . B B . 156 ARG CD 1 1
17 36478 2 2 6 ARG CG C 127.065 5.072 3.016 1.00 . B B . 156 ARG CG 1 1
17 36479 2 2 6 ARG CZ C 126.927 7.848 0.531 1.00 . B B . 156 ARG CZ 1 1
17 36480 2 2 6 ARG H H 126.776 3.087 5.710 1.00 . B B . 156 ARG H 1 1
17 36481 2 2 6 ARG HA H 124.437 4.718 5.269 1.00 . B B . 156 ARG HA 1 1
17 36482 2 2 6 ARG HB2 H 125.145 5.907 3.335 1.00 . B B . 156 ARG HB2 1 1
17 36483 2 2 6 ARG HB3 H 126.292 6.236 4.616 1.00 . B B . 156 ARG HB3 1 1
17 36484 2 2 6 ARG HD2 H 128.258 6.842 3.068 1.00 . B B . 156 ARG HD2 1 1
17 36485 2 2 6 ARG HD3 H 128.382 5.911 1.583 1.00 . B B . 156 ARG HD3 1 1
17 36486 2 2 6 ARG HE H 125.857 7.297 2.164 1.00 . B B . 156 ARG HE 1 1
17 36487 2 2 6 ARG HG2 H 127.819 4.562 3.596 1.00 . B B . 156 ARG HG2 1 1
17 36488 2 2 6 ARG HG3 H 126.677 4.404 2.261 1.00 . B B . 156 ARG HG3 1 1
17 36489 2 2 6 ARG HH11 H 128.823 7.109 0.179 1.00 . B B . 156 ARG HH11 1 1
17 36490 2 2 6 ARG HH12 H 128.260 8.184 -0.990 1.00 . B B . 156 ARG HH12 1 1
17 36491 2 2 6 ARG HH21 H 125.136 8.838 0.557 1.00 . B B . 156 ARG HH21 1 1
17 36492 2 2 6 ARG HH22 H 126.119 9.182 -0.797 1.00 . B B . 156 ARG HH22 1 1
17 36493 2 2 6 ARG N N 126.268 3.919 5.822 1.00 . B B . 156 ARG N 1 1
17 36494 2 2 6 ARG NE N 126.711 7.173 1.683 1.00 . B B . 156 ARG NE 1 1
17 36495 2 2 6 ARG NH1 N 128.074 7.703 -0.128 1.00 . B B . 156 ARG NH1 1 1
17 36496 2 2 6 ARG NH2 N 126.009 8.680 0.066 1.00 . B B . 156 ARG NH2 1 1
17 36497 2 2 6 ARG O O 125.684 2.222 3.750 1.00 . B B . 156 ARG O 1 1
17 36498 2 2 7 ARG C C 122.932 1.010 2.696 1.00 . B B . 157 ARG C 1 1
17 36499 2 2 7 ARG CA C 123.195 2.436 2.249 1.00 . B B . 157 ARG CA 1 1
17 36500 2 2 7 ARG CB C 123.809 2.559 0.824 1.00 . B B . 157 ARG CB 1 1
17 36501 2 2 7 ARG CD C 125.609 2.169 -0.843 1.00 . B B . 157 ARG CD 1 1
17 36502 2 2 7 ARG CG C 125.184 1.989 0.604 1.00 . B B . 157 ARG CG 1 1
17 36503 2 2 7 ARG CZ C 127.673 1.591 -2.117 1.00 . B B . 157 ARG CZ 1 1
17 36504 2 2 7 ARG H H 123.086 4.042 3.435 1.00 . B B . 157 ARG H 1 1
17 36505 2 2 7 ARG HA H 122.189 2.828 2.177 1.00 . B B . 157 ARG HA 1 1
17 36506 2 2 7 ARG HB2 H 123.149 2.060 0.130 1.00 . B B . 157 ARG HB2 1 1
17 36507 2 2 7 ARG HB3 H 123.828 3.608 0.564 1.00 . B B . 157 ARG HB3 1 1
17 36508 2 2 7 ARG HD2 H 124.791 1.882 -1.488 1.00 . B B . 157 ARG HD2 1 1
17 36509 2 2 7 ARG HD3 H 125.857 3.207 -1.012 1.00 . B B . 157 ARG HD3 1 1
17 36510 2 2 7 ARG HE H 126.829 0.542 -0.582 1.00 . B B . 157 ARG HE 1 1
17 36511 2 2 7 ARG HG2 H 125.886 2.498 1.249 1.00 . B B . 157 ARG HG2 1 1
17 36512 2 2 7 ARG HG3 H 125.170 0.935 0.838 1.00 . B B . 157 ARG HG3 1 1
17 36513 2 2 7 ARG HH11 H 126.783 3.300 -2.866 1.00 . B B . 157 ARG HH11 1 1
17 36514 2 2 7 ARG HH12 H 128.221 2.824 -3.643 1.00 . B B . 157 ARG HH12 1 1
17 36515 2 2 7 ARG HH21 H 128.830 -0.052 -1.717 1.00 . B B . 157 ARG HH21 1 1
17 36516 2 2 7 ARG HH22 H 129.382 0.929 -2.994 1.00 . B B . 157 ARG HH22 1 1
17 36517 2 2 7 ARG N N 123.740 3.328 3.240 1.00 . B B . 157 ARG N 1 1
17 36518 2 2 7 ARG NE N 126.773 1.348 -1.157 1.00 . B B . 157 ARG NE 1 1
17 36519 2 2 7 ARG NH1 N 127.542 2.645 -2.925 1.00 . B B . 157 ARG NH1 1 1
17 36520 2 2 7 ARG NH2 N 128.691 0.764 -2.284 1.00 . B B . 157 ARG NH2 1 1
17 36521 2 2 7 ARG O O 121.783 0.609 2.749 1.00 . B B . 157 ARG O 1 1
17 36522 2 2 8 GLU C C 123.160 -1.284 4.746 1.00 . B B . 158 GLU C 1 1
17 36523 2 2 8 GLU CA C 123.854 -1.107 3.390 1.00 . B B . 158 GLU CA 1 1
17 36524 2 2 8 GLU CB C 125.244 -1.695 3.510 1.00 . B B . 158 GLU CB 1 1
17 36525 2 2 8 GLU CD C 125.965 -1.720 1.068 1.00 . B B . 158 GLU CD 1 1
17 36526 2 2 8 GLU CG C 126.266 -1.269 2.458 1.00 . B B . 158 GLU CG 1 1
17 36527 2 2 8 GLU H H 124.816 0.756 3.167 1.00 . B B . 158 GLU H 1 1
17 36528 2 2 8 GLU HA H 123.315 -1.624 2.611 1.00 . B B . 158 GLU HA 1 1
17 36529 2 2 8 GLU HB2 H 125.642 -1.425 4.477 1.00 . B B . 158 GLU HB2 1 1
17 36530 2 2 8 GLU HB3 H 125.155 -2.771 3.473 1.00 . B B . 158 GLU HB3 1 1
17 36531 2 2 8 GLU HG2 H 126.326 -0.191 2.451 1.00 . B B . 158 GLU HG2 1 1
17 36532 2 2 8 GLU HG3 H 127.230 -1.664 2.749 1.00 . B B . 158 GLU HG3 1 1
17 36533 2 2 8 GLU N N 123.950 0.300 3.068 1.00 . B B . 158 GLU N 1 1
17 36534 2 2 8 GLU O O 123.819 -1.357 5.783 1.00 . B B . 158 GLU O 1 1
17 36535 2 2 8 GLU OE1 O 125.465 -2.831 0.883 1.00 . B B . 158 GLU OE1 1 1
17 36536 2 2 8 GLU OE2 O 126.316 -0.984 0.126 1.00 . B B . 158 GLU OE2 1 1
17 36537 2 2 9 THR C C 120.786 -2.976 6.111 1.00 . B B . 159 THR C 1 1
17 36538 2 2 9 THR CA C 121.169 -1.510 5.985 1.00 . B B . 159 THR CA 1 1
17 36539 2 2 9 THR CB C 119.910 -0.612 6.041 1.00 . B B . 159 THR CB 1 1
17 36540 2 2 9 THR CG2 C 119.449 -0.396 7.503 1.00 . B B . 159 THR CG2 1 1
17 36541 2 2 9 THR H H 121.385 -1.313 3.898 1.00 . B B . 159 THR H 1 1
17 36542 2 2 9 THR HA H 121.837 -1.248 6.793 1.00 . B B . 159 THR HA 1 1
17 36543 2 2 9 THR HB H 119.114 -1.073 5.479 1.00 . B B . 159 THR HB 1 1
17 36544 2 2 9 THR HG1 H 120.731 0.501 4.648 1.00 . B B . 159 THR HG1 1 1
17 36545 2 2 9 THR HG21 H 119.218 -1.336 7.988 1.00 . B B . 159 THR HG21 1 1
17 36546 2 2 9 THR HG22 H 118.571 0.233 7.554 1.00 . B B . 159 THR HG22 1 1
17 36547 2 2 9 THR HG23 H 120.230 0.085 8.074 1.00 . B B . 159 THR HG23 1 1
17 36548 2 2 9 THR N N 121.871 -1.345 4.753 1.00 . B B . 159 THR N 1 1
17 36549 2 2 9 THR O O 120.048 -3.516 5.278 1.00 . B B . 159 THR O 1 1
17 36550 2 2 9 THR OG1 O 120.231 0.667 5.456 1.00 . B B . 159 THR OG1 1 1
17 36551 2 2 10 GLN C C 119.898 -5.048 8.281 1.00 . B B . 160 GLN C 1 1
17 36552 2 2 10 GLN CA C 121.055 -5.010 7.334 1.00 . B B . 160 GLN CA 1 1
17 36553 2 2 10 GLN CB C 122.275 -5.738 7.909 1.00 . B B . 160 GLN CB 1 1
17 36554 2 2 10 GLN CD C 123.251 -7.812 8.988 1.00 . B B . 160 GLN CD 1 1
17 36555 2 2 10 GLN CG C 122.031 -7.186 8.331 1.00 . B B . 160 GLN CG 1 1
17 36556 2 2 10 GLN H H 121.999 -3.171 7.661 1.00 . B B . 160 GLN H 1 1
17 36557 2 2 10 GLN HA H 120.760 -5.458 6.401 1.00 . B B . 160 GLN HA 1 1
17 36558 2 2 10 GLN HB2 H 123.030 -5.755 7.137 1.00 . B B . 160 GLN HB2 1 1
17 36559 2 2 10 GLN HB3 H 122.643 -5.187 8.760 1.00 . B B . 160 GLN HB3 1 1
17 36560 2 2 10 GLN HE21 H 122.719 -9.593 8.330 1.00 . B B . 160 GLN HE21 1 1
17 36561 2 2 10 GLN HE22 H 124.176 -9.540 9.252 1.00 . B B . 160 GLN HE22 1 1
17 36562 2 2 10 GLN HG2 H 121.212 -7.211 9.035 1.00 . B B . 160 GLN HG2 1 1
17 36563 2 2 10 GLN HG3 H 121.771 -7.767 7.459 1.00 . B B . 160 GLN HG3 1 1
17 36564 2 2 10 GLN N N 121.361 -3.632 7.075 1.00 . B B . 160 GLN N 1 1
17 36565 2 2 10 GLN NE2 N 123.395 -9.106 8.843 1.00 . B B . 160 GLN NE2 1 1
17 36566 2 2 10 GLN O O 120.052 -4.752 9.473 1.00 . B B . 160 GLN O 1 1
17 36567 2 2 10 GLN OE1 O 124.055 -7.125 9.630 1.00 . B B . 160 GLN OE1 1 1
17 36568 2 2 11 VAL C C 117.074 -6.731 8.809 1.00 . B B . 161 VAL C 1 1
17 36569 2 2 11 VAL CA C 117.579 -5.333 8.575 1.00 . B B . 161 VAL CA 1 1
17 36570 2 2 11 VAL CB C 116.456 -4.402 8.017 1.00 . B B . 161 VAL CB 1 1
17 36571 2 2 11 VAL CG1 C 116.985 -3.035 7.716 1.00 . B B . 161 VAL CG1 1 1
17 36572 2 2 11 VAL CG2 C 115.791 -4.953 6.793 1.00 . B B . 161 VAL CG2 1 1
17 36573 2 2 11 VAL H H 118.646 -5.674 6.844 1.00 . B B . 161 VAL H 1 1
17 36574 2 2 11 VAL HA H 117.946 -4.927 9.501 1.00 . B B . 161 VAL HA 1 1
17 36575 2 2 11 VAL HB H 115.713 -4.296 8.792 1.00 . B B . 161 VAL HB 1 1
17 36576 2 2 11 VAL HG11 H 116.172 -2.455 7.307 1.00 . B B . 161 VAL HG11 1 1
17 36577 2 2 11 VAL HG12 H 117.763 -3.129 6.972 1.00 . B B . 161 VAL HG12 1 1
17 36578 2 2 11 VAL HG13 H 117.357 -2.575 8.617 1.00 . B B . 161 VAL HG13 1 1
17 36579 2 2 11 VAL HG21 H 115.345 -5.913 7.007 1.00 . B B . 161 VAL HG21 1 1
17 36580 2 2 11 VAL HG22 H 116.525 -5.056 6.007 1.00 . B B . 161 VAL HG22 1 1
17 36581 2 2 11 VAL HG23 H 115.026 -4.265 6.461 1.00 . B B . 161 VAL HG23 1 1
17 36582 2 2 11 VAL N N 118.747 -5.365 7.772 1.00 . B B . 161 VAL N 1 1
17 36583 2 2 11 VAL O O 116.541 -7.020 9.903 1.00 . B B . 161 VAL O 1 1
17 36584 2 2 11 VAL OXT O 117.276 -7.578 7.934 1.00 . B B . 161 VAL OXT 1 1
18 36585 1 1 1 GLY C C 118.545 20.864 -15.576 1.00 . A A . -3 GLY C 1 1
18 36586 1 1 1 GLY CA C 117.728 22.030 -16.044 1.00 . A A . -3 GLY CA 1 1
18 36587 1 1 1 GLY H1 H 118.008 23.836 -17.040 1.00 . A A . -3 GLY H1 1 1
18 36588 1 1 1 GLY H2 H 119.041 22.585 -17.518 1.00 . A A . -3 GLY H2 1 1
18 36589 1 1 1 GLY H3 H 119.293 23.360 -16.051 1.00 . A A . -3 GLY H3 1 1
18 36590 1 1 1 GLY HA2 H 117.247 22.480 -15.188 1.00 . A A . -3 GLY HA2 1 1
18 36591 1 1 1 GLY HA3 H 116.971 21.675 -16.725 1.00 . A A . -3 GLY HA3 1 1
18 36592 1 1 1 GLY N N 118.562 23.022 -16.709 1.00 . A A . -3 GLY N 1 1
18 36593 1 1 1 GLY O O 119.039 20.073 -16.393 1.00 . A A . -3 GLY O 1 1
18 36594 1 1 2 ALA C C 118.716 18.384 -13.717 1.00 . A A . -2 ALA C 1 1
18 36595 1 1 2 ALA CA C 119.472 19.712 -13.650 1.00 . A A . -2 ALA CA 1 1
18 36596 1 1 2 ALA CB C 119.756 20.107 -12.207 1.00 . A A . -2 ALA CB 1 1
18 36597 1 1 2 ALA H H 118.283 21.433 -13.696 1.00 . A A . -2 ALA H 1 1
18 36598 1 1 2 ALA HA H 120.413 19.620 -14.172 1.00 . A A . -2 ALA HA 1 1
18 36599 1 1 2 ALA HB1 H 118.823 20.192 -11.671 1.00 . A A . -2 ALA HB1 1 1
18 36600 1 1 2 ALA HB2 H 120.259 21.062 -12.196 1.00 . A A . -2 ALA HB2 1 1
18 36601 1 1 2 ALA HB3 H 120.385 19.373 -11.728 1.00 . A A . -2 ALA HB3 1 1
18 36602 1 1 2 ALA N N 118.703 20.761 -14.276 1.00 . A A . -2 ALA N 1 1
18 36603 1 1 2 ALA O O 117.923 18.063 -12.839 1.00 . A A . -2 ALA O 1 1
18 36604 1 1 3 MET C C 119.089 15.165 -14.664 1.00 . A A . -1 MET C 1 1
18 36605 1 1 3 MET CA C 118.240 16.381 -14.981 1.00 . A A . -1 MET CA 1 1
18 36606 1 1 3 MET CB C 117.624 16.316 -16.405 1.00 . A A . -1 MET CB 1 1
18 36607 1 1 3 MET CE C 120.681 15.771 -19.251 1.00 . A A . -1 MET CE 1 1
18 36608 1 1 3 MET CG C 118.590 16.509 -17.590 1.00 . A A . -1 MET CG 1 1
18 36609 1 1 3 MET H H 119.634 17.924 -15.406 1.00 . A A . -1 MET H 1 1
18 36610 1 1 3 MET HA H 117.428 16.381 -14.269 1.00 . A A . -1 MET HA 1 1
18 36611 1 1 3 MET HB2 H 117.158 15.350 -16.525 1.00 . A A . -1 MET HB2 1 1
18 36612 1 1 3 MET HB3 H 116.857 17.073 -16.471 1.00 . A A . -1 MET HB3 1 1
18 36613 1 1 3 MET HE1 H 121.137 16.721 -19.013 1.00 . A A . -1 MET HE1 1 1
18 36614 1 1 3 MET HE2 H 119.997 15.898 -20.075 1.00 . A A . -1 MET HE2 1 1
18 36615 1 1 3 MET HE3 H 121.449 15.061 -19.523 1.00 . A A . -1 MET HE3 1 1
18 36616 1 1 3 MET HG2 H 118.009 16.598 -18.496 1.00 . A A . -1 MET HG2 1 1
18 36617 1 1 3 MET HG3 H 119.130 17.431 -17.432 1.00 . A A . -1 MET HG3 1 1
18 36618 1 1 3 MET N N 118.953 17.631 -14.762 1.00 . A A . -1 MET N 1 1
18 36619 1 1 3 MET O O 118.802 14.060 -15.102 1.00 . A A . -1 MET O 1 1
18 36620 1 1 3 MET SD S 119.785 15.168 -17.824 1.00 . A A . -1 MET SD 1 1
18 36621 1 1 4 GLY C C 120.304 13.350 -12.499 1.00 . A A . 0 GLY C 1 1
18 36622 1 1 4 GLY CA C 120.993 14.272 -13.473 1.00 . A A . 0 GLY CA 1 1
18 36623 1 1 4 GLY H H 120.303 16.274 -13.538 1.00 . A A . 0 GLY H 1 1
18 36624 1 1 4 GLY HA2 H 121.273 13.709 -14.350 1.00 . A A . 0 GLY HA2 1 1
18 36625 1 1 4 GLY HA3 H 121.879 14.673 -13.004 1.00 . A A . 0 GLY HA3 1 1
18 36626 1 1 4 GLY N N 120.120 15.367 -13.868 1.00 . A A . 0 GLY N 1 1
18 36627 1 1 4 GLY O O 120.692 12.189 -12.314 1.00 . A A . 0 GLY O 1 1
18 36628 1 1 5 LYS C C 117.323 12.509 -11.745 1.00 . A A . 1 LYS C 1 1
18 36629 1 1 5 LYS CA C 118.492 13.101 -10.973 1.00 . A A . 1 LYS CA 1 1
18 36630 1 1 5 LYS CB C 117.936 13.973 -9.812 1.00 . A A . 1 LYS CB 1 1
18 36631 1 1 5 LYS CD C 119.721 15.810 -9.510 1.00 . A A . 1 LYS CD 1 1
18 36632 1 1 5 LYS CE C 118.788 16.967 -9.878 1.00 . A A . 1 LYS CE 1 1
18 36633 1 1 5 LYS CG C 118.971 14.632 -8.878 1.00 . A A . 1 LYS CG 1 1
18 36634 1 1 5 LYS H H 119.027 14.781 -12.095 1.00 . A A . 1 LYS H 1 1
18 36635 1 1 5 LYS HA H 119.118 12.322 -10.567 1.00 . A A . 1 LYS HA 1 1
18 36636 1 1 5 LYS HB2 H 117.316 14.748 -10.232 1.00 . A A . 1 LYS HB2 1 1
18 36637 1 1 5 LYS HB3 H 117.299 13.342 -9.210 1.00 . A A . 1 LYS HB3 1 1
18 36638 1 1 5 LYS HD2 H 120.458 16.171 -8.807 1.00 . A A . 1 LYS HD2 1 1
18 36639 1 1 5 LYS HD3 H 120.217 15.458 -10.402 1.00 . A A . 1 LYS HD3 1 1
18 36640 1 1 5 LYS HE2 H 119.382 17.772 -10.284 1.00 . A A . 1 LYS HE2 1 1
18 36641 1 1 5 LYS HE3 H 118.087 16.638 -10.632 1.00 . A A . 1 LYS HE3 1 1
18 36642 1 1 5 LYS HG2 H 118.476 14.986 -7.986 1.00 . A A . 1 LYS HG2 1 1
18 36643 1 1 5 LYS HG3 H 119.690 13.878 -8.600 1.00 . A A . 1 LYS HG3 1 1
18 36644 1 1 5 LYS HZ1 H 117.426 16.734 -8.321 1.00 . A A . 1 LYS HZ1 1 1
18 36645 1 1 5 LYS HZ2 H 117.442 18.277 -8.981 1.00 . A A . 1 LYS HZ2 1 1
18 36646 1 1 5 LYS HZ3 H 118.695 17.792 -7.960 1.00 . A A . 1 LYS HZ3 1 1
18 36647 1 1 5 LYS N N 119.280 13.860 -11.884 1.00 . A A . 1 LYS N 1 1
18 36648 1 1 5 LYS NZ N 118.044 17.476 -8.706 1.00 . A A . 1 LYS NZ 1 1
18 36649 1 1 5 LYS O O 116.808 13.143 -12.668 1.00 . A A . 1 LYS O 1 1
18 36650 1 1 6 PRO C C 114.527 11.230 -11.294 1.00 . A A . 2 PRO C 1 1
18 36651 1 1 6 PRO CA C 115.741 10.659 -11.989 1.00 . A A . 2 PRO CA 1 1
18 36652 1 1 6 PRO CB C 115.877 9.162 -11.660 1.00 . A A . 2 PRO CB 1 1
18 36653 1 1 6 PRO CD C 117.622 10.375 -10.500 1.00 . A A . 2 PRO CD 1 1
18 36654 1 1 6 PRO CG C 117.167 9.004 -10.919 1.00 . A A . 2 PRO CG 1 1
18 36655 1 1 6 PRO HA H 115.616 10.815 -13.050 1.00 . A A . 2 PRO HA 1 1
18 36656 1 1 6 PRO HB2 H 115.038 8.856 -11.053 1.00 . A A . 2 PRO HB2 1 1
18 36657 1 1 6 PRO HB3 H 115.878 8.592 -12.576 1.00 . A A . 2 PRO HB3 1 1
18 36658 1 1 6 PRO HD2 H 117.331 10.596 -9.483 1.00 . A A . 2 PRO HD2 1 1
18 36659 1 1 6 PRO HD3 H 118.693 10.442 -10.616 1.00 . A A . 2 PRO HD3 1 1
18 36660 1 1 6 PRO HG2 H 116.996 8.390 -10.048 1.00 . A A . 2 PRO HG2 1 1
18 36661 1 1 6 PRO HG3 H 117.901 8.541 -11.562 1.00 . A A . 2 PRO HG3 1 1
18 36662 1 1 6 PRO N N 116.937 11.273 -11.434 1.00 . A A . 2 PRO N 1 1
18 36663 1 1 6 PRO O O 114.673 11.982 -10.319 1.00 . A A . 2 PRO O 1 1
18 36664 1 1 7 PHE C C 112.039 10.924 -9.776 1.00 . A A . 3 PHE C 1 1
18 36665 1 1 7 PHE CA C 112.112 11.367 -11.230 1.00 . A A . 3 PHE CA 1 1
18 36666 1 1 7 PHE CB C 110.915 10.864 -12.065 1.00 . A A . 3 PHE CB 1 1
18 36667 1 1 7 PHE CD1 C 111.510 8.678 -13.133 1.00 . A A . 3 PHE CD1 1 1
18 36668 1 1 7 PHE CD2 C 109.979 8.680 -11.328 1.00 . A A . 3 PHE CD2 1 1
18 36669 1 1 7 PHE CE1 C 111.405 7.308 -13.229 1.00 . A A . 3 PHE CE1 1 1
18 36670 1 1 7 PHE CE2 C 109.867 7.323 -11.409 1.00 . A A . 3 PHE CE2 1 1
18 36671 1 1 7 PHE CG C 110.797 9.374 -12.181 1.00 . A A . 3 PHE CG 1 1
18 36672 1 1 7 PHE CZ C 110.580 6.626 -12.363 1.00 . A A . 3 PHE CZ 1 1
18 36673 1 1 7 PHE H H 113.319 10.339 -12.596 1.00 . A A . 3 PHE H 1 1
18 36674 1 1 7 PHE HA H 112.132 12.445 -11.255 1.00 . A A . 3 PHE HA 1 1
18 36675 1 1 7 PHE HB2 H 109.989 11.213 -11.633 1.00 . A A . 3 PHE HB2 1 1
18 36676 1 1 7 PHE HB3 H 111.053 11.263 -13.059 1.00 . A A . 3 PHE HB3 1 1
18 36677 1 1 7 PHE HD1 H 112.152 9.234 -13.799 1.00 . A A . 3 PHE HD1 1 1
18 36678 1 1 7 PHE HD2 H 109.428 9.236 -10.585 1.00 . A A . 3 PHE HD2 1 1
18 36679 1 1 7 PHE HE1 H 111.968 6.771 -13.978 1.00 . A A . 3 PHE HE1 1 1
18 36680 1 1 7 PHE HE2 H 109.217 6.818 -10.711 1.00 . A A . 3 PHE HE2 1 1
18 36681 1 1 7 PHE HZ H 110.492 5.552 -12.429 1.00 . A A . 3 PHE HZ 1 1
18 36682 1 1 7 PHE N N 113.353 10.909 -11.802 1.00 . A A . 3 PHE N 1 1
18 36683 1 1 7 PHE O O 112.049 9.736 -9.450 1.00 . A A . 3 PHE O 1 1
18 36684 1 1 8 PHE C C 111.456 12.686 -6.730 1.00 . A A . 4 PHE C 1 1
18 36685 1 1 8 PHE CA C 112.188 11.633 -7.531 1.00 . A A . 4 PHE CA 1 1
18 36686 1 1 8 PHE CB C 113.706 11.651 -7.149 1.00 . A A . 4 PHE CB 1 1
18 36687 1 1 8 PHE CD1 C 113.813 12.774 -4.900 1.00 . A A . 4 PHE CD1 1 1
18 36688 1 1 8 PHE CD2 C 114.503 10.510 -5.060 1.00 . A A . 4 PHE CD2 1 1
18 36689 1 1 8 PHE CE1 C 114.053 12.786 -3.575 1.00 . A A . 4 PHE CE1 1 1
18 36690 1 1 8 PHE CE2 C 114.758 10.515 -3.710 1.00 . A A . 4 PHE CE2 1 1
18 36691 1 1 8 PHE CG C 114.023 11.639 -5.672 1.00 . A A . 4 PHE CG 1 1
18 36692 1 1 8 PHE CZ C 114.525 11.655 -2.967 1.00 . A A . 4 PHE CZ 1 1
18 36693 1 1 8 PHE H H 112.053 12.812 -9.231 1.00 . A A . 4 PHE H 1 1
18 36694 1 1 8 PHE HA H 111.816 10.638 -7.336 1.00 . A A . 4 PHE HA 1 1
18 36695 1 1 8 PHE HB2 H 114.182 10.783 -7.575 1.00 . A A . 4 PHE HB2 1 1
18 36696 1 1 8 PHE HB3 H 114.135 12.545 -7.574 1.00 . A A . 4 PHE HB3 1 1
18 36697 1 1 8 PHE HD1 H 113.440 13.666 -5.379 1.00 . A A . 4 PHE HD1 1 1
18 36698 1 1 8 PHE HD2 H 114.674 9.615 -5.642 1.00 . A A . 4 PHE HD2 1 1
18 36699 1 1 8 PHE HE1 H 113.830 13.697 -3.038 1.00 . A A . 4 PHE HE1 1 1
18 36700 1 1 8 PHE HE2 H 115.135 9.626 -3.230 1.00 . A A . 4 PHE HE2 1 1
18 36701 1 1 8 PHE HZ H 114.726 11.655 -1.905 1.00 . A A . 4 PHE HZ 1 1
18 36702 1 1 8 PHE N N 112.083 11.884 -8.920 1.00 . A A . 4 PHE N 1 1
18 36703 1 1 8 PHE O O 111.413 13.867 -7.110 1.00 . A A . 4 PHE O 1 1
18 36704 1 1 9 THR C C 110.343 12.321 -3.330 1.00 . A A . 5 THR C 1 1
18 36705 1 1 9 THR CA C 110.438 13.079 -4.605 1.00 . A A . 5 THR CA 1 1
18 36706 1 1 9 THR CB C 109.228 14.011 -4.911 1.00 . A A . 5 THR CB 1 1
18 36707 1 1 9 THR CG2 C 107.963 13.263 -5.328 1.00 . A A . 5 THR CG2 1 1
18 36708 1 1 9 THR H H 110.689 11.280 -5.635 1.00 . A A . 5 THR H 1 1
18 36709 1 1 9 THR HA H 111.281 13.682 -4.366 1.00 . A A . 5 THR HA 1 1
18 36710 1 1 9 THR HB H 109.584 14.632 -5.716 1.00 . A A . 5 THR HB 1 1
18 36711 1 1 9 THR HG1 H 108.003 15.040 -3.758 1.00 . A A . 5 THR HG1 1 1
18 36712 1 1 9 THR HG21 H 108.156 12.586 -6.150 1.00 . A A . 5 THR HG21 1 1
18 36713 1 1 9 THR HG22 H 107.201 13.960 -5.639 1.00 . A A . 5 THR HG22 1 1
18 36714 1 1 9 THR HG23 H 107.585 12.690 -4.495 1.00 . A A . 5 THR HG23 1 1
18 36715 1 1 9 THR N N 110.877 12.244 -5.664 1.00 . A A . 5 THR N 1 1
18 36716 1 1 9 THR O O 111.009 12.665 -2.340 1.00 . A A . 5 THR O 1 1
18 36717 1 1 9 THR OG1 O 108.948 14.838 -3.768 1.00 . A A . 5 THR OG1 1 1
18 36718 1 1 10 ARG C C 108.186 9.510 -2.696 1.00 . A A . 6 ARG C 1 1
18 36719 1 1 10 ARG CA C 109.333 10.350 -2.274 1.00 . A A . 6 ARG CA 1 1
18 36720 1 1 10 ARG CB C 108.974 11.150 -0.994 1.00 . A A . 6 ARG CB 1 1
18 36721 1 1 10 ARG CD C 107.945 13.195 -0.120 1.00 . A A . 6 ARG CD 1 1
18 36722 1 1 10 ARG CG C 107.835 12.117 -1.138 1.00 . A A . 6 ARG CG 1 1
18 36723 1 1 10 ARG CZ C 108.345 13.369 2.319 1.00 . A A . 6 ARG CZ 1 1
18 36724 1 1 10 ARG H H 109.270 11.074 -4.298 1.00 . A A . 6 ARG H 1 1
18 36725 1 1 10 ARG HA H 110.176 9.707 -2.064 1.00 . A A . 6 ARG HA 1 1
18 36726 1 1 10 ARG HB2 H 108.704 10.456 -0.212 1.00 . A A . 6 ARG HB2 1 1
18 36727 1 1 10 ARG HB3 H 109.851 11.699 -0.680 1.00 . A A . 6 ARG HB3 1 1
18 36728 1 1 10 ARG HD2 H 108.934 13.602 -0.283 1.00 . A A . 6 ARG HD2 1 1
18 36729 1 1 10 ARG HD3 H 107.193 13.946 -0.308 1.00 . A A . 6 ARG HD3 1 1
18 36730 1 1 10 ARG HE H 107.414 11.838 1.385 1.00 . A A . 6 ARG HE 1 1
18 36731 1 1 10 ARG HG2 H 107.868 12.552 -2.126 1.00 . A A . 6 ARG HG2 1 1
18 36732 1 1 10 ARG HG3 H 106.908 11.584 -0.997 1.00 . A A . 6 ARG HG3 1 1
18 36733 1 1 10 ARG HH11 H 109.060 14.970 1.239 1.00 . A A . 6 ARG HH11 1 1
18 36734 1 1 10 ARG HH12 H 109.336 15.068 2.912 1.00 . A A . 6 ARG HH12 1 1
18 36735 1 1 10 ARG HH21 H 107.772 11.976 3.708 1.00 . A A . 6 ARG HH21 1 1
18 36736 1 1 10 ARG HH22 H 108.576 13.350 4.345 1.00 . A A . 6 ARG HH22 1 1
18 36737 1 1 10 ARG N N 109.624 11.255 -3.396 1.00 . A A . 6 ARG N 1 1
18 36738 1 1 10 ARG NE N 107.864 12.705 1.263 1.00 . A A . 6 ARG NE 1 1
18 36739 1 1 10 ARG NH1 N 108.952 14.550 2.144 1.00 . A A . 6 ARG NH1 1 1
18 36740 1 1 10 ARG NH2 N 108.221 12.859 3.542 1.00 . A A . 6 ARG NH2 1 1
18 36741 1 1 10 ARG O O 108.076 8.354 -2.352 1.00 . A A . 6 ARG O 1 1
18 36742 1 1 11 ASN C C 106.255 8.161 -4.534 1.00 . A A . 7 ASN C 1 1
18 36743 1 1 11 ASN CA C 106.141 9.610 -4.050 1.00 . A A . 7 ASN CA 1 1
18 36744 1 1 11 ASN CB C 105.728 10.468 -5.221 1.00 . A A . 7 ASN CB 1 1
18 36745 1 1 11 ASN CG C 104.268 10.470 -5.438 1.00 . A A . 7 ASN CG 1 1
18 36746 1 1 11 ASN H H 107.679 11.027 -3.800 1.00 . A A . 7 ASN H 1 1
18 36747 1 1 11 ASN HA H 105.377 9.696 -3.293 1.00 . A A . 7 ASN HA 1 1
18 36748 1 1 11 ASN HB2 H 106.037 11.487 -5.044 1.00 . A A . 7 ASN HB2 1 1
18 36749 1 1 11 ASN HB3 H 106.210 10.098 -6.113 1.00 . A A . 7 ASN HB3 1 1
18 36750 1 1 11 ASN HD21 H 104.258 12.013 -4.339 1.00 . A A . 7 ASN HD21 1 1
18 36751 1 1 11 ASN HD22 H 102.683 11.547 -4.919 1.00 . A A . 7 ASN HD22 1 1
18 36752 1 1 11 ASN N N 107.390 10.129 -3.528 1.00 . A A . 7 ASN N 1 1
18 36753 1 1 11 ASN ND2 N 103.653 11.424 -4.851 1.00 . A A . 7 ASN ND2 1 1
18 36754 1 1 11 ASN O O 106.832 7.885 -5.587 1.00 . A A . 7 ASN O 1 1
18 36755 1 1 11 ASN OD1 O 103.709 9.635 -6.143 1.00 . A A . 7 ASN OD1 1 1
18 36756 1 1 12 PRO C C 105.026 5.603 -5.490 1.00 . A A . 8 PRO C 1 1
18 36757 1 1 12 PRO CA C 105.703 5.804 -4.202 1.00 . A A . 8 PRO CA 1 1
18 36758 1 1 12 PRO CB C 104.844 5.088 -3.215 1.00 . A A . 8 PRO CB 1 1
18 36759 1 1 12 PRO CD C 104.934 7.405 -2.533 1.00 . A A . 8 PRO CD 1 1
18 36760 1 1 12 PRO CG C 104.378 6.057 -2.202 1.00 . A A . 8 PRO CG 1 1
18 36761 1 1 12 PRO HA H 106.697 5.387 -4.205 1.00 . A A . 8 PRO HA 1 1
18 36762 1 1 12 PRO HB2 H 103.997 4.739 -3.788 1.00 . A A . 8 PRO HB2 1 1
18 36763 1 1 12 PRO HB3 H 105.303 4.201 -2.838 1.00 . A A . 8 PRO HB3 1 1
18 36764 1 1 12 PRO HD2 H 104.091 8.066 -2.661 1.00 . A A . 8 PRO HD2 1 1
18 36765 1 1 12 PRO HD3 H 105.587 7.758 -1.748 1.00 . A A . 8 PRO HD3 1 1
18 36766 1 1 12 PRO HG2 H 103.304 6.091 -2.311 1.00 . A A . 8 PRO HG2 1 1
18 36767 1 1 12 PRO HG3 H 104.660 5.737 -1.210 1.00 . A A . 8 PRO HG3 1 1
18 36768 1 1 12 PRO N N 105.658 7.204 -3.805 1.00 . A A . 8 PRO N 1 1
18 36769 1 1 12 PRO O O 105.301 4.673 -6.229 1.00 . A A . 8 PRO O 1 1
18 36770 1 1 13 SER C C 104.026 6.861 -8.102 1.00 . A A . 9 SER C 1 1
18 36771 1 1 13 SER CA C 103.319 6.313 -6.826 1.00 . A A . 9 SER CA 1 1
18 36772 1 1 13 SER CB C 101.964 6.935 -6.563 1.00 . A A . 9 SER CB 1 1
18 36773 1 1 13 SER H H 103.982 7.200 -5.109 1.00 . A A . 9 SER H 1 1
18 36774 1 1 13 SER HA H 103.208 5.240 -6.769 1.00 . A A . 9 SER HA 1 1
18 36775 1 1 13 SER HB2 H 101.653 6.568 -5.595 1.00 . A A . 9 SER HB2 1 1
18 36776 1 1 13 SER HB3 H 102.101 8.006 -6.526 1.00 . A A . 9 SER HB3 1 1
18 36777 1 1 13 SER HG H 101.268 5.763 -7.977 1.00 . A A . 9 SER HG 1 1
18 36778 1 1 13 SER N N 104.107 6.457 -5.734 1.00 . A A . 9 SER N 1 1
18 36779 1 1 13 SER O O 103.633 6.504 -9.223 1.00 . A A . 9 SER O 1 1
18 36780 1 1 13 SER OG O 101.009 6.597 -7.562 1.00 . A A . 9 SER OG 1 1
18 36781 1 1 14 GLU C C 106.720 7.017 -9.511 1.00 . A A . 10 GLU C 1 1
18 36782 1 1 14 GLU CA C 105.822 8.171 -9.115 1.00 . A A . 10 GLU CA 1 1
18 36783 1 1 14 GLU CB C 106.665 9.449 -8.844 1.00 . A A . 10 GLU CB 1 1
18 36784 1 1 14 GLU CD C 108.480 10.509 -7.449 1.00 . A A . 10 GLU CD 1 1
18 36785 1 1 14 GLU CG C 107.892 9.237 -7.962 1.00 . A A . 10 GLU CG 1 1
18 36786 1 1 14 GLU H H 105.339 8.116 -7.074 1.00 . A A . 10 GLU H 1 1
18 36787 1 1 14 GLU HA H 105.093 8.355 -9.891 1.00 . A A . 10 GLU HA 1 1
18 36788 1 1 14 GLU HB2 H 107.037 9.831 -9.787 1.00 . A A . 10 GLU HB2 1 1
18 36789 1 1 14 GLU HB3 H 106.037 10.194 -8.379 1.00 . A A . 10 GLU HB3 1 1
18 36790 1 1 14 GLU HG2 H 107.610 8.621 -7.119 1.00 . A A . 10 GLU HG2 1 1
18 36791 1 1 14 GLU HG3 H 108.641 8.708 -8.533 1.00 . A A . 10 GLU HG3 1 1
18 36792 1 1 14 GLU N N 105.067 7.741 -7.945 1.00 . A A . 10 GLU N 1 1
18 36793 1 1 14 GLU O O 106.952 6.770 -10.689 1.00 . A A . 10 GLU O 1 1
18 36794 1 1 14 GLU OE1 O 108.507 11.528 -8.210 1.00 . A A . 10 GLU OE1 1 1
18 36795 1 1 14 GLU OE2 O 108.906 10.534 -6.268 1.00 . A A . 10 GLU OE2 1 1
18 36796 1 1 15 LEU C C 107.374 4.116 -9.523 1.00 . A A . 11 LEU C 1 1
18 36797 1 1 15 LEU CA C 108.019 5.141 -8.626 1.00 . A A . 11 LEU CA 1 1
18 36798 1 1 15 LEU CB C 108.329 4.541 -7.257 1.00 . A A . 11 LEU CB 1 1
18 36799 1 1 15 LEU CD1 C 109.427 4.675 -5.016 1.00 . A A . 11 LEU CD1 1 1
18 36800 1 1 15 LEU CD2 C 110.467 5.821 -6.968 1.00 . A A . 11 LEU CD2 1 1
18 36801 1 1 15 LEU CG C 109.158 5.412 -6.310 1.00 . A A . 11 LEU CG 1 1
18 36802 1 1 15 LEU H H 106.948 6.578 -7.575 1.00 . A A . 11 LEU H 1 1
18 36803 1 1 15 LEU HA H 108.948 5.454 -9.077 1.00 . A A . 11 LEU HA 1 1
18 36804 1 1 15 LEU HB2 H 107.382 4.343 -6.776 1.00 . A A . 11 LEU HB2 1 1
18 36805 1 1 15 LEU HB3 H 108.835 3.599 -7.390 1.00 . A A . 11 LEU HB3 1 1
18 36806 1 1 15 LEU HD11 H 109.990 3.781 -5.239 1.00 . A A . 11 LEU HD11 1 1
18 36807 1 1 15 LEU HD12 H 108.491 4.398 -4.555 1.00 . A A . 11 LEU HD12 1 1
18 36808 1 1 15 LEU HD13 H 109.996 5.302 -4.348 1.00 . A A . 11 LEU HD13 1 1
18 36809 1 1 15 LEU HD21 H 111.083 6.362 -6.266 1.00 . A A . 11 LEU HD21 1 1
18 36810 1 1 15 LEU HD22 H 110.256 6.451 -7.819 1.00 . A A . 11 LEU HD22 1 1
18 36811 1 1 15 LEU HD23 H 110.987 4.937 -7.309 1.00 . A A . 11 LEU HD23 1 1
18 36812 1 1 15 LEU HG H 108.601 6.307 -6.075 1.00 . A A . 11 LEU HG 1 1
18 36813 1 1 15 LEU N N 107.182 6.296 -8.484 1.00 . A A . 11 LEU N 1 1
18 36814 1 1 15 LEU O O 106.185 3.812 -9.403 1.00 . A A . 11 LEU O 1 1
18 36815 1 1 16 LYS C C 107.633 1.262 -10.834 1.00 . A A . 12 LYS C 1 1
18 36816 1 1 16 LYS CA C 107.689 2.663 -11.409 1.00 . A A . 12 LYS CA 1 1
18 36817 1 1 16 LYS CB C 108.586 2.629 -12.636 1.00 . A A . 12 LYS CB 1 1
18 36818 1 1 16 LYS CD C 110.673 1.538 -13.459 1.00 . A A . 12 LYS CD 1 1
18 36819 1 1 16 LYS CE C 112.085 1.134 -13.119 1.00 . A A . 12 LYS CE 1 1
18 36820 1 1 16 LYS CG C 109.992 2.220 -12.299 1.00 . A A . 12 LYS CG 1 1
18 36821 1 1 16 LYS H H 109.085 3.937 -10.426 1.00 . A A . 12 LYS H 1 1
18 36822 1 1 16 LYS HA H 106.701 2.946 -11.724 1.00 . A A . 12 LYS HA 1 1
18 36823 1 1 16 LYS HB2 H 108.182 1.922 -13.346 1.00 . A A . 12 LYS HB2 1 1
18 36824 1 1 16 LYS HB3 H 108.612 3.611 -13.085 1.00 . A A . 12 LYS HB3 1 1
18 36825 1 1 16 LYS HD2 H 110.128 0.626 -13.653 1.00 . A A . 12 LYS HD2 1 1
18 36826 1 1 16 LYS HD3 H 110.673 2.180 -14.327 1.00 . A A . 12 LYS HD3 1 1
18 36827 1 1 16 LYS HE2 H 112.620 1.998 -12.758 1.00 . A A . 12 LYS HE2 1 1
18 36828 1 1 16 LYS HE3 H 112.051 0.393 -12.333 1.00 . A A . 12 LYS HE3 1 1
18 36829 1 1 16 LYS HG2 H 110.527 3.120 -12.039 1.00 . A A . 12 LYS HG2 1 1
18 36830 1 1 16 LYS HG3 H 109.927 1.580 -11.434 1.00 . A A . 12 LYS HG3 1 1
18 36831 1 1 16 LYS HZ1 H 112.332 -0.310 -14.621 1.00 . A A . 12 LYS HZ1 1 1
18 36832 1 1 16 LYS HZ2 H 113.776 0.342 -14.068 1.00 . A A . 12 LYS HZ2 1 1
18 36833 1 1 16 LYS HZ3 H 112.797 1.234 -15.078 1.00 . A A . 12 LYS HZ3 1 1
18 36834 1 1 16 LYS N N 108.155 3.625 -10.434 1.00 . A A . 12 LYS N 1 1
18 36835 1 1 16 LYS NZ N 112.783 0.562 -14.284 1.00 . A A . 12 LYS NZ 1 1
18 36836 1 1 16 LYS O O 108.157 0.989 -9.740 1.00 . A A . 12 LYS O 1 1
18 36837 1 1 17 GLY C C 105.605 -1.273 -10.636 1.00 . A A . 13 GLY C 1 1
18 36838 1 1 17 GLY CA C 106.940 -0.982 -11.233 1.00 . A A . 13 GLY CA 1 1
18 36839 1 1 17 GLY H H 106.668 0.684 -12.452 1.00 . A A . 13 GLY H 1 1
18 36840 1 1 17 GLY HA2 H 107.080 -1.602 -12.105 1.00 . A A . 13 GLY HA2 1 1
18 36841 1 1 17 GLY HA3 H 107.700 -1.219 -10.502 1.00 . A A . 13 GLY HA3 1 1
18 36842 1 1 17 GLY N N 107.052 0.382 -11.602 1.00 . A A . 13 GLY N 1 1
18 36843 1 1 17 GLY O O 104.567 -1.024 -11.251 1.00 . A A . 13 GLY O 1 1
18 36844 1 1 18 LYS C C 104.578 -1.669 -7.321 1.00 . A A . 14 LYS C 1 1
18 36845 1 1 18 LYS CA C 104.446 -2.129 -8.733 1.00 . A A . 14 LYS CA 1 1
18 36846 1 1 18 LYS CB C 104.152 -3.632 -8.772 1.00 . A A . 14 LYS CB 1 1
18 36847 1 1 18 LYS CD C 106.083 -4.980 -9.729 1.00 . A A . 14 LYS CD 1 1
18 36848 1 1 18 LYS CE C 105.375 -6.150 -10.436 1.00 . A A . 14 LYS CE 1 1
18 36849 1 1 18 LYS CG C 105.340 -4.506 -8.468 1.00 . A A . 14 LYS CG 1 1
18 36850 1 1 18 LYS H H 106.498 -1.914 -9.023 1.00 . A A . 14 LYS H 1 1
18 36851 1 1 18 LYS HA H 103.612 -1.603 -9.172 1.00 . A A . 14 LYS HA 1 1
18 36852 1 1 18 LYS HB2 H 103.401 -3.844 -8.028 1.00 . A A . 14 LYS HB2 1 1
18 36853 1 1 18 LYS HB3 H 103.785 -3.886 -9.754 1.00 . A A . 14 LYS HB3 1 1
18 36854 1 1 18 LYS HD2 H 106.152 -4.153 -10.420 1.00 . A A . 14 LYS HD2 1 1
18 36855 1 1 18 LYS HD3 H 107.080 -5.290 -9.447 1.00 . A A . 14 LYS HD3 1 1
18 36856 1 1 18 LYS HE2 H 106.019 -6.534 -11.211 1.00 . A A . 14 LYS HE2 1 1
18 36857 1 1 18 LYS HE3 H 105.245 -6.909 -9.679 1.00 . A A . 14 LYS HE3 1 1
18 36858 1 1 18 LYS HG2 H 105.996 -3.860 -7.909 1.00 . A A . 14 LYS HG2 1 1
18 36859 1 1 18 LYS HG3 H 105.048 -5.348 -7.858 1.00 . A A . 14 LYS HG3 1 1
18 36860 1 1 18 LYS HZ1 H 103.657 -6.640 -11.521 1.00 . A A . 14 LYS HZ1 1 1
18 36861 1 1 18 LYS HZ2 H 104.105 -5.050 -11.729 1.00 . A A . 14 LYS HZ2 1 1
18 36862 1 1 18 LYS HZ3 H 103.352 -5.548 -10.296 1.00 . A A . 14 LYS HZ3 1 1
18 36863 1 1 18 LYS N N 105.624 -1.783 -9.460 1.00 . A A . 14 LYS N 1 1
18 36864 1 1 18 LYS NZ N 104.045 -5.812 -11.026 1.00 . A A . 14 LYS NZ 1 1
18 36865 1 1 18 LYS O O 105.637 -1.767 -6.722 1.00 . A A . 14 LYS O 1 1
18 36866 1 1 19 PHE C C 102.686 -1.655 -4.682 1.00 . A A . 15 PHE C 1 1
18 36867 1 1 19 PHE CA C 103.459 -0.665 -5.511 1.00 . A A . 15 PHE CA 1 1
18 36868 1 1 19 PHE CB C 102.740 0.682 -5.610 1.00 . A A . 15 PHE CB 1 1
18 36869 1 1 19 PHE CD1 C 103.372 1.199 -3.218 1.00 . A A . 15 PHE CD1 1 1
18 36870 1 1 19 PHE CD2 C 101.801 2.598 -4.326 1.00 . A A . 15 PHE CD2 1 1
18 36871 1 1 19 PHE CE1 C 103.273 1.980 -2.083 1.00 . A A . 15 PHE CE1 1 1
18 36872 1 1 19 PHE CE2 C 101.691 3.383 -3.199 1.00 . A A . 15 PHE CE2 1 1
18 36873 1 1 19 PHE CG C 102.635 1.502 -4.350 1.00 . A A . 15 PHE CG 1 1
18 36874 1 1 19 PHE CZ C 102.428 3.076 -2.074 1.00 . A A . 15 PHE CZ 1 1
18 36875 1 1 19 PHE H H 102.680 -1.256 -7.296 1.00 . A A . 15 PHE H 1 1
18 36876 1 1 19 PHE HA H 104.457 -0.520 -5.126 1.00 . A A . 15 PHE HA 1 1
18 36877 1 1 19 PHE HB2 H 103.252 1.290 -6.341 1.00 . A A . 15 PHE HB2 1 1
18 36878 1 1 19 PHE HB3 H 101.745 0.476 -5.972 1.00 . A A . 15 PHE HB3 1 1
18 36879 1 1 19 PHE HD1 H 104.025 0.340 -3.241 1.00 . A A . 15 PHE HD1 1 1
18 36880 1 1 19 PHE HD2 H 101.229 2.828 -5.213 1.00 . A A . 15 PHE HD2 1 1
18 36881 1 1 19 PHE HE1 H 103.852 1.731 -1.206 1.00 . A A . 15 PHE HE1 1 1
18 36882 1 1 19 PHE HE2 H 101.036 4.242 -3.201 1.00 . A A . 15 PHE HE2 1 1
18 36883 1 1 19 PHE HZ H 102.347 3.705 -1.199 1.00 . A A . 15 PHE HZ 1 1
18 36884 1 1 19 PHE N N 103.522 -1.204 -6.804 1.00 . A A . 15 PHE N 1 1
18 36885 1 1 19 PHE O O 101.498 -1.884 -4.916 1.00 . A A . 15 PHE O 1 1
18 36886 1 1 20 ILE C C 102.872 -2.889 -1.502 1.00 . A A . 16 ILE C 1 1
18 36887 1 1 20 ILE CA C 102.772 -3.277 -2.952 1.00 . A A . 16 ILE CA 1 1
18 36888 1 1 20 ILE CB C 103.340 -4.728 -3.179 1.00 . A A . 16 ILE CB 1 1
18 36889 1 1 20 ILE CD1 C 105.532 -4.352 -4.573 1.00 . A A . 16 ILE CD1 1 1
18 36890 1 1 20 ILE CG1 C 104.896 -4.781 -3.231 1.00 . A A . 16 ILE CG1 1 1
18 36891 1 1 20 ILE CG2 C 102.722 -5.378 -4.411 1.00 . A A . 16 ILE CG2 1 1
18 36892 1 1 20 ILE H H 104.293 -2.023 -3.616 1.00 . A A . 16 ILE H 1 1
18 36893 1 1 20 ILE HA H 101.722 -3.285 -3.204 1.00 . A A . 16 ILE HA 1 1
18 36894 1 1 20 ILE HB H 103.001 -5.309 -2.334 1.00 . A A . 16 ILE HB 1 1
18 36895 1 1 20 ILE HD11 H 105.192 -3.365 -4.858 1.00 . A A . 16 ILE HD11 1 1
18 36896 1 1 20 ILE HD12 H 105.246 -5.045 -5.353 1.00 . A A . 16 ILE HD12 1 1
18 36897 1 1 20 ILE HD13 H 106.610 -4.357 -4.502 1.00 . A A . 16 ILE HD13 1 1
18 36898 1 1 20 ILE HG12 H 105.263 -4.133 -2.448 1.00 . A A . 16 ILE HG12 1 1
18 36899 1 1 20 ILE HG13 H 105.212 -5.787 -3.002 1.00 . A A . 16 ILE HG13 1 1
18 36900 1 1 20 ILE HG21 H 103.141 -6.364 -4.549 1.00 . A A . 16 ILE HG21 1 1
18 36901 1 1 20 ILE HG22 H 102.933 -4.773 -5.281 1.00 . A A . 16 ILE HG22 1 1
18 36902 1 1 20 ILE HG23 H 101.653 -5.458 -4.281 1.00 . A A . 16 ILE HG23 1 1
18 36903 1 1 20 ILE N N 103.355 -2.271 -3.782 1.00 . A A . 16 ILE N 1 1
18 36904 1 1 20 ILE O O 103.756 -2.120 -1.105 1.00 . A A . 16 ILE O 1 1
18 36905 1 1 21 HIS C C 101.705 -4.391 1.404 1.00 . A A . 17 HIS C 1 1
18 36906 1 1 21 HIS CA C 101.897 -3.083 0.659 1.00 . A A . 17 HIS CA 1 1
18 36907 1 1 21 HIS CB C 100.751 -2.100 0.925 1.00 . A A . 17 HIS CB 1 1
18 36908 1 1 21 HIS CD2 C 100.072 -2.397 3.400 1.00 . A A . 17 HIS CD2 1 1
18 36909 1 1 21 HIS CE1 C 100.461 -0.409 4.121 1.00 . A A . 17 HIS CE1 1 1
18 36910 1 1 21 HIS CG C 100.548 -1.692 2.356 1.00 . A A . 17 HIS CG 1 1
18 36911 1 1 21 HIS H H 101.267 -3.959 -1.108 1.00 . A A . 17 HIS H 1 1
18 36912 1 1 21 HIS HA H 102.833 -2.631 0.954 1.00 . A A . 17 HIS HA 1 1
18 36913 1 1 21 HIS HB2 H 100.952 -1.202 0.360 1.00 . A A . 17 HIS HB2 1 1
18 36914 1 1 21 HIS HB3 H 99.843 -2.561 0.567 1.00 . A A . 17 HIS HB3 1 1
18 36915 1 1 21 HIS HD1 H 101.118 0.331 2.315 1.00 . A A . 17 HIS HD1 1 1
18 36916 1 1 21 HIS HD2 H 99.778 -3.434 3.372 1.00 . A A . 17 HIS HD2 1 1
18 36917 1 1 21 HIS HE1 H 100.548 0.455 4.762 1.00 . A A . 17 HIS HE1 1 1
18 36918 1 1 21 HIS N N 101.955 -3.367 -0.734 1.00 . A A . 17 HIS N 1 1
18 36919 1 1 21 HIS ND1 N 100.787 -0.432 2.833 1.00 . A A . 17 HIS ND1 1 1
18 36920 1 1 21 HIS NE2 N 100.017 -1.587 4.515 1.00 . A A . 17 HIS NE2 1 1
18 36921 1 1 21 HIS O O 100.599 -4.928 1.501 1.00 . A A . 17 HIS O 1 1
18 36922 1 1 22 THR C C 103.113 -5.884 4.101 1.00 . A A . 18 THR C 1 1
18 36923 1 1 22 THR CA C 102.768 -6.131 2.627 1.00 . A A . 18 THR CA 1 1
18 36924 1 1 22 THR CB C 103.782 -7.136 1.976 1.00 . A A . 18 THR CB 1 1
18 36925 1 1 22 THR CG2 C 105.223 -6.632 2.057 1.00 . A A . 18 THR CG2 1 1
18 36926 1 1 22 THR H H 103.594 -4.360 1.794 1.00 . A A . 18 THR H 1 1
18 36927 1 1 22 THR HA H 101.775 -6.551 2.565 1.00 . A A . 18 THR HA 1 1
18 36928 1 1 22 THR HB H 103.510 -7.249 0.937 1.00 . A A . 18 THR HB 1 1
18 36929 1 1 22 THR HG1 H 104.175 -8.414 3.441 1.00 . A A . 18 THR HG1 1 1
18 36930 1 1 22 THR HG21 H 105.299 -5.682 1.549 1.00 . A A . 18 THR HG21 1 1
18 36931 1 1 22 THR HG22 H 105.885 -7.346 1.590 1.00 . A A . 18 THR HG22 1 1
18 36932 1 1 22 THR HG23 H 105.502 -6.507 3.093 1.00 . A A . 18 THR HG23 1 1
18 36933 1 1 22 THR N N 102.771 -4.883 1.911 1.00 . A A . 18 THR N 1 1
18 36934 1 1 22 THR O O 103.852 -4.988 4.416 1.00 . A A . 18 THR O 1 1
18 36935 1 1 22 THR OG1 O 103.699 -8.423 2.601 1.00 . A A . 18 THR OG1 1 1
18 36936 1 1 23 LYS C C 104.069 -7.406 6.670 1.00 . A A . 19 LYS C 1 1
18 36937 1 1 23 LYS CA C 102.843 -6.548 6.396 1.00 . A A . 19 LYS CA 1 1
18 36938 1 1 23 LYS CB C 101.601 -7.031 7.209 1.00 . A A . 19 LYS CB 1 1
18 36939 1 1 23 LYS CD C 102.498 -8.387 9.203 1.00 . A A . 19 LYS CD 1 1
18 36940 1 1 23 LYS CE C 102.129 -8.825 10.599 1.00 . A A . 19 LYS CE 1 1
18 36941 1 1 23 LYS CG C 101.708 -7.147 8.754 1.00 . A A . 19 LYS CG 1 1
18 36942 1 1 23 LYS H H 101.877 -7.311 4.691 1.00 . A A . 19 LYS H 1 1
18 36943 1 1 23 LYS HA H 103.060 -5.516 6.654 1.00 . A A . 19 LYS HA 1 1
18 36944 1 1 23 LYS HB2 H 100.784 -6.356 7.001 1.00 . A A . 19 LYS HB2 1 1
18 36945 1 1 23 LYS HB3 H 101.328 -8.002 6.823 1.00 . A A . 19 LYS HB3 1 1
18 36946 1 1 23 LYS HD2 H 102.332 -9.207 8.522 1.00 . A A . 19 LYS HD2 1 1
18 36947 1 1 23 LYS HD3 H 103.550 -8.136 9.210 1.00 . A A . 19 LYS HD3 1 1
18 36948 1 1 23 LYS HE2 H 102.744 -9.668 10.877 1.00 . A A . 19 LYS HE2 1 1
18 36949 1 1 23 LYS HE3 H 102.329 -8.004 11.271 1.00 . A A . 19 LYS HE3 1 1
18 36950 1 1 23 LYS HG2 H 102.201 -6.263 9.140 1.00 . A A . 19 LYS HG2 1 1
18 36951 1 1 23 LYS HG3 H 100.710 -7.197 9.164 1.00 . A A . 19 LYS HG3 1 1
18 36952 1 1 23 LYS HZ1 H 100.504 -9.504 11.688 1.00 . A A . 19 LYS HZ1 1 1
18 36953 1 1 23 LYS HZ2 H 100.491 -10.006 10.086 1.00 . A A . 19 LYS HZ2 1 1
18 36954 1 1 23 LYS HZ3 H 100.078 -8.405 10.484 1.00 . A A . 19 LYS HZ3 1 1
18 36955 1 1 23 LYS N N 102.533 -6.643 4.982 1.00 . A A . 19 LYS N 1 1
18 36956 1 1 23 LYS NZ N 100.705 -9.204 10.712 1.00 . A A . 19 LYS NZ 1 1
18 36957 1 1 23 LYS O O 104.153 -8.542 6.181 1.00 . A A . 19 LYS O 1 1
18 36958 1 1 24 LEU C C 106.171 -7.787 9.263 1.00 . A A . 20 LEU C 1 1
18 36959 1 1 24 LEU CA C 106.161 -7.644 7.794 1.00 . A A . 20 LEU CA 1 1
18 36960 1 1 24 LEU CB C 107.488 -7.075 7.272 1.00 . A A . 20 LEU CB 1 1
18 36961 1 1 24 LEU CD1 C 107.379 -8.325 5.061 1.00 . A A . 20 LEU CD1 1 1
18 36962 1 1 24 LEU CD2 C 109.502 -7.323 5.825 1.00 . A A . 20 LEU CD2 1 1
18 36963 1 1 24 LEU CG C 108.227 -7.969 6.262 1.00 . A A . 20 LEU CG 1 1
18 36964 1 1 24 LEU H H 104.907 -5.972 7.784 1.00 . A A . 20 LEU H 1 1
18 36965 1 1 24 LEU HA H 106.012 -8.629 7.380 1.00 . A A . 20 LEU HA 1 1
18 36966 1 1 24 LEU HB2 H 107.326 -6.106 6.823 1.00 . A A . 20 LEU HB2 1 1
18 36967 1 1 24 LEU HB3 H 108.164 -6.966 8.115 1.00 . A A . 20 LEU HB3 1 1
18 36968 1 1 24 LEU HD11 H 107.066 -7.430 4.545 1.00 . A A . 20 LEU HD11 1 1
18 36969 1 1 24 LEU HD12 H 106.526 -8.903 5.384 1.00 . A A . 20 LEU HD12 1 1
18 36970 1 1 24 LEU HD13 H 107.985 -8.934 4.406 1.00 . A A . 20 LEU HD13 1 1
18 36971 1 1 24 LEU HD21 H 109.290 -6.416 5.284 1.00 . A A . 20 LEU HD21 1 1
18 36972 1 1 24 LEU HD22 H 110.052 -8.003 5.190 1.00 . A A . 20 LEU HD22 1 1
18 36973 1 1 24 LEU HD23 H 110.087 -7.083 6.700 1.00 . A A . 20 LEU HD23 1 1
18 36974 1 1 24 LEU HG H 108.481 -8.900 6.742 1.00 . A A . 20 LEU HG 1 1
18 36975 1 1 24 LEU N N 105.011 -6.882 7.421 1.00 . A A . 20 LEU N 1 1
18 36976 1 1 24 LEU O O 106.124 -6.799 10.013 1.00 . A A . 20 LEU O 1 1
18 36977 1 1 25 ARG C C 107.567 -9.241 11.518 1.00 . A A . 21 ARG C 1 1
18 36978 1 1 25 ARG CA C 106.136 -9.291 11.039 1.00 . A A . 21 ARG CA 1 1
18 36979 1 1 25 ARG CB C 105.616 -10.702 11.192 1.00 . A A . 21 ARG CB 1 1
18 36980 1 1 25 ARG CD C 105.322 -12.678 12.621 1.00 . A A . 21 ARG CD 1 1
18 36981 1 1 25 ARG CG C 105.418 -11.173 12.609 1.00 . A A . 21 ARG CG 1 1
18 36982 1 1 25 ARG CZ C 104.344 -14.302 11.003 1.00 . A A . 21 ARG CZ 1 1
18 36983 1 1 25 ARG H H 106.086 -9.738 9.055 1.00 . A A . 21 ARG H 1 1
18 36984 1 1 25 ARG HA H 105.482 -8.616 11.570 1.00 . A A . 21 ARG HA 1 1
18 36985 1 1 25 ARG HB2 H 104.665 -10.777 10.683 1.00 . A A . 21 ARG HB2 1 1
18 36986 1 1 25 ARG HB3 H 106.313 -11.369 10.708 1.00 . A A . 21 ARG HB3 1 1
18 36987 1 1 25 ARG HD2 H 106.260 -13.030 12.223 1.00 . A A . 21 ARG HD2 1 1
18 36988 1 1 25 ARG HD3 H 105.175 -13.029 13.631 1.00 . A A . 21 ARG HD3 1 1
18 36989 1 1 25 ARG HE H 103.431 -12.641 11.741 1.00 . A A . 21 ARG HE 1 1
18 36990 1 1 25 ARG HG2 H 106.249 -10.845 13.216 1.00 . A A . 21 ARG HG2 1 1
18 36991 1 1 25 ARG HG3 H 104.499 -10.759 12.994 1.00 . A A . 21 ARG HG3 1 1
18 36992 1 1 25 ARG HH11 H 106.255 -14.778 11.583 1.00 . A A . 21 ARG HH11 1 1
18 36993 1 1 25 ARG HH12 H 105.553 -15.876 10.493 1.00 . A A . 21 ARG HH12 1 1
18 36994 1 1 25 ARG HH21 H 102.462 -14.181 10.167 1.00 . A A . 21 ARG HH21 1 1
18 36995 1 1 25 ARG HH22 H 103.380 -15.518 9.673 1.00 . A A . 21 ARG HH22 1 1
18 36996 1 1 25 ARG N N 106.130 -8.984 9.683 1.00 . A A . 21 ARG N 1 1
18 36997 1 1 25 ARG NE N 104.250 -13.186 11.747 1.00 . A A . 21 ARG NE 1 1
18 36998 1 1 25 ARG NH1 N 105.459 -15.031 11.024 1.00 . A A . 21 ARG NH1 1 1
18 36999 1 1 25 ARG NH2 N 103.327 -14.685 10.233 1.00 . A A . 21 ARG NH2 1 1
18 37000 1 1 25 ARG O O 108.372 -10.035 11.045 1.00 . A A . 21 ARG O 1 1
18 37001 1 1 26 LYS C C 109.521 -9.520 13.543 1.00 . A A . 22 LYS C 1 1
18 37002 1 1 26 LYS CA C 109.173 -8.183 13.055 1.00 . A A . 22 LYS CA 1 1
18 37003 1 1 26 LYS CB C 109.067 -7.293 14.265 1.00 . A A . 22 LYS CB 1 1
18 37004 1 1 26 LYS CD C 108.828 -5.133 12.961 1.00 . A A . 22 LYS CD 1 1
18 37005 1 1 26 LYS CE C 107.441 -4.662 13.365 1.00 . A A . 22 LYS CE 1 1
18 37006 1 1 26 LYS CG C 109.549 -5.898 14.069 1.00 . A A . 22 LYS CG 1 1
18 37007 1 1 26 LYS H H 107.281 -7.502 12.497 1.00 . A A . 22 LYS H 1 1
18 37008 1 1 26 LYS HA H 109.941 -7.795 12.403 1.00 . A A . 22 LYS HA 1 1
18 37009 1 1 26 LYS HB2 H 108.048 -7.307 14.613 1.00 . A A . 22 LYS HB2 1 1
18 37010 1 1 26 LYS HB3 H 109.666 -7.747 15.042 1.00 . A A . 22 LYS HB3 1 1
18 37011 1 1 26 LYS HD2 H 109.413 -4.267 12.691 1.00 . A A . 22 LYS HD2 1 1
18 37012 1 1 26 LYS HD3 H 108.741 -5.778 12.100 1.00 . A A . 22 LYS HD3 1 1
18 37013 1 1 26 LYS HE2 H 106.896 -4.392 12.476 1.00 . A A . 22 LYS HE2 1 1
18 37014 1 1 26 LYS HE3 H 106.930 -5.491 13.832 1.00 . A A . 22 LYS HE3 1 1
18 37015 1 1 26 LYS HG2 H 109.442 -5.365 15.003 1.00 . A A . 22 LYS HG2 1 1
18 37016 1 1 26 LYS HG3 H 110.591 -6.041 13.838 1.00 . A A . 22 LYS HG3 1 1
18 37017 1 1 26 LYS HZ1 H 106.473 -3.168 14.492 1.00 . A A . 22 LYS HZ1 1 1
18 37018 1 1 26 LYS HZ2 H 107.951 -2.679 13.930 1.00 . A A . 22 LYS HZ2 1 1
18 37019 1 1 26 LYS HZ3 H 107.857 -3.722 15.243 1.00 . A A . 22 LYS HZ3 1 1
18 37020 1 1 26 LYS N N 107.903 -8.241 12.354 1.00 . A A . 22 LYS N 1 1
18 37021 1 1 26 LYS NZ N 107.443 -3.502 14.314 1.00 . A A . 22 LYS NZ 1 1
18 37022 1 1 26 LYS O O 108.925 -9.997 14.512 1.00 . A A . 22 LYS O 1 1
18 37023 1 1 27 SER C C 112.004 -11.406 14.138 1.00 . A A . 23 SER C 1 1
18 37024 1 1 27 SER CA C 110.823 -11.418 13.162 1.00 . A A . 23 SER CA 1 1
18 37025 1 1 27 SER CB C 111.016 -12.203 11.845 1.00 . A A . 23 SER CB 1 1
18 37026 1 1 27 SER H H 110.881 -9.628 12.151 1.00 . A A . 23 SER H 1 1
18 37027 1 1 27 SER HA H 109.990 -11.851 13.697 1.00 . A A . 23 SER HA 1 1
18 37028 1 1 27 SER HB2 H 111.563 -11.595 11.135 1.00 . A A . 23 SER HB2 1 1
18 37029 1 1 27 SER HB3 H 111.473 -13.166 11.997 1.00 . A A . 23 SER HB3 1 1
18 37030 1 1 27 SER HG H 109.279 -11.543 11.238 1.00 . A A . 23 SER HG 1 1
18 37031 1 1 27 SER N N 110.434 -10.117 12.873 1.00 . A A . 23 SER N 1 1
18 37032 1 1 27 SER O O 111.868 -10.848 15.220 1.00 . A A . 23 SER O 1 1
18 37033 1 1 27 SER OG O 109.763 -12.383 11.194 1.00 . A A . 23 SER OG 1 1
18 37034 1 1 28 SER C C 114.957 -10.604 14.910 1.00 . A A . 24 SER C 1 1
18 37035 1 1 28 SER CA C 114.242 -11.961 14.720 1.00 . A A . 24 SER CA 1 1
18 37036 1 1 28 SER CB C 115.217 -13.048 14.319 1.00 . A A . 24 SER CB 1 1
18 37037 1 1 28 SER H H 113.305 -12.221 12.859 1.00 . A A . 24 SER H 1 1
18 37038 1 1 28 SER HA H 113.804 -12.239 15.667 1.00 . A A . 24 SER HA 1 1
18 37039 1 1 28 SER HB2 H 115.647 -12.798 13.365 1.00 . A A . 24 SER HB2 1 1
18 37040 1 1 28 SER HB3 H 115.997 -13.113 15.062 1.00 . A A . 24 SER HB3 1 1
18 37041 1 1 28 SER HG H 113.621 -14.148 14.061 1.00 . A A . 24 SER HG 1 1
18 37042 1 1 28 SER N N 113.151 -11.899 13.774 1.00 . A A . 24 SER N 1 1
18 37043 1 1 28 SER O O 115.994 -10.352 14.306 1.00 . A A . 24 SER O 1 1
18 37044 1 1 28 SER OG O 114.559 -14.311 14.229 1.00 . A A . 24 SER OG 1 1
18 37045 1 1 29 ARG C C 115.144 -7.541 14.935 1.00 . A A . 25 ARG C 1 1
18 37046 1 1 29 ARG CA C 114.924 -8.440 16.125 1.00 . A A . 25 ARG CA 1 1
18 37047 1 1 29 ARG CB C 116.204 -8.638 16.961 1.00 . A A . 25 ARG CB 1 1
18 37048 1 1 29 ARG CD C 115.635 -7.265 18.960 1.00 . A A . 25 ARG CD 1 1
18 37049 1 1 29 ARG CG C 115.973 -8.658 18.470 1.00 . A A . 25 ARG CG 1 1
18 37050 1 1 29 ARG CZ C 115.165 -6.050 21.064 1.00 . A A . 25 ARG CZ 1 1
18 37051 1 1 29 ARG H H 113.421 -9.945 15.993 1.00 . A A . 25 ARG H 1 1
18 37052 1 1 29 ARG HA H 114.174 -7.973 16.747 1.00 . A A . 25 ARG HA 1 1
18 37053 1 1 29 ARG HB2 H 116.653 -9.579 16.680 1.00 . A A . 25 ARG HB2 1 1
18 37054 1 1 29 ARG HB3 H 116.895 -7.842 16.734 1.00 . A A . 25 ARG HB3 1 1
18 37055 1 1 29 ARG HD2 H 116.413 -6.589 18.637 1.00 . A A . 25 ARG HD2 1 1
18 37056 1 1 29 ARG HD3 H 114.700 -6.957 18.517 1.00 . A A . 25 ARG HD3 1 1
18 37057 1 1 29 ARG HE H 115.763 -7.974 20.924 1.00 . A A . 25 ARG HE 1 1
18 37058 1 1 29 ARG HG2 H 115.121 -9.292 18.683 1.00 . A A . 25 ARG HG2 1 1
18 37059 1 1 29 ARG HG3 H 116.853 -9.016 18.983 1.00 . A A . 25 ARG HG3 1 1
18 37060 1 1 29 ARG HH11 H 114.667 -4.985 19.373 1.00 . A A . 25 ARG HH11 1 1
18 37061 1 1 29 ARG HH12 H 114.465 -4.131 20.819 1.00 . A A . 25 ARG HH12 1 1
18 37062 1 1 29 ARG HH21 H 115.476 -6.802 22.947 1.00 . A A . 25 ARG HH21 1 1
18 37063 1 1 29 ARG HH22 H 114.953 -5.179 22.896 1.00 . A A . 25 ARG HH22 1 1
18 37064 1 1 29 ARG N N 114.338 -9.723 15.723 1.00 . A A . 25 ARG N 1 1
18 37065 1 1 29 ARG NE N 115.521 -7.167 20.414 1.00 . A A . 25 ARG NE 1 1
18 37066 1 1 29 ARG NH1 N 114.740 -4.989 20.375 1.00 . A A . 25 ARG NH1 1 1
18 37067 1 1 29 ARG NH2 N 115.196 -6.012 22.392 1.00 . A A . 25 ARG NH2 1 1
18 37068 1 1 29 ARG O O 116.237 -6.996 14.712 1.00 . A A . 25 ARG O 1 1
18 37069 1 1 30 GLY C C 113.380 -7.338 11.953 1.00 . A A . 26 GLY C 1 1
18 37070 1 1 30 GLY CA C 114.139 -6.635 13.002 1.00 . A A . 26 GLY CA 1 1
18 37071 1 1 30 GLY H H 113.269 -7.848 14.424 1.00 . A A . 26 GLY H 1 1
18 37072 1 1 30 GLY HA2 H 113.697 -5.656 13.140 1.00 . A A . 26 GLY HA2 1 1
18 37073 1 1 30 GLY HA3 H 115.160 -6.530 12.667 1.00 . A A . 26 GLY HA3 1 1
18 37074 1 1 30 GLY N N 114.105 -7.399 14.185 1.00 . A A . 26 GLY N 1 1
18 37075 1 1 30 GLY O O 112.220 -7.732 12.167 1.00 . A A . 26 GLY O 1 1
18 37076 1 1 31 PHE C C 114.136 -9.356 9.228 1.00 . A A . 27 PHE C 1 1
18 37077 1 1 31 PHE CA C 113.379 -8.137 9.747 1.00 . A A . 27 PHE CA 1 1
18 37078 1 1 31 PHE CB C 113.234 -7.060 8.696 1.00 . A A . 27 PHE CB 1 1
18 37079 1 1 31 PHE CD1 C 110.883 -6.269 9.048 1.00 . A A . 27 PHE CD1 1 1
18 37080 1 1 31 PHE CD2 C 112.670 -4.799 9.540 1.00 . A A . 27 PHE CD2 1 1
18 37081 1 1 31 PHE CE1 C 109.980 -5.313 9.460 1.00 . A A . 27 PHE CE1 1 1
18 37082 1 1 31 PHE CE2 C 111.782 -3.847 9.941 1.00 . A A . 27 PHE CE2 1 1
18 37083 1 1 31 PHE CG C 112.240 -6.017 9.087 1.00 . A A . 27 PHE CG 1 1
18 37084 1 1 31 PHE CZ C 110.435 -4.094 9.910 1.00 . A A . 27 PHE CZ 1 1
18 37085 1 1 31 PHE H H 114.974 -7.354 10.797 1.00 . A A . 27 PHE H 1 1
18 37086 1 1 31 PHE HA H 112.373 -8.434 10.030 1.00 . A A . 27 PHE HA 1 1
18 37087 1 1 31 PHE HB2 H 114.183 -6.543 8.686 1.00 . A A . 27 PHE HB2 1 1
18 37088 1 1 31 PHE HB3 H 113.010 -7.469 7.726 1.00 . A A . 27 PHE HB3 1 1
18 37089 1 1 31 PHE HD1 H 110.533 -7.228 8.698 1.00 . A A . 27 PHE HD1 1 1
18 37090 1 1 31 PHE HD2 H 113.727 -4.588 9.572 1.00 . A A . 27 PHE HD2 1 1
18 37091 1 1 31 PHE HE1 H 108.919 -5.511 9.430 1.00 . A A . 27 PHE HE1 1 1
18 37092 1 1 31 PHE HE2 H 112.160 -2.902 10.301 1.00 . A A . 27 PHE HE2 1 1
18 37093 1 1 31 PHE HZ H 109.748 -3.334 10.251 1.00 . A A . 27 PHE HZ 1 1
18 37094 1 1 31 PHE N N 114.011 -7.569 10.868 1.00 . A A . 27 PHE N 1 1
18 37095 1 1 31 PHE O O 113.826 -10.473 9.619 1.00 . A A . 27 PHE O 1 1
18 37096 1 1 32 GLY C C 116.022 -10.058 6.325 1.00 . A A . 28 GLY C 1 1
18 37097 1 1 32 GLY CA C 115.809 -10.290 7.812 1.00 . A A . 28 GLY CA 1 1
18 37098 1 1 32 GLY H H 115.594 -8.275 8.396 1.00 . A A . 28 GLY H 1 1
18 37099 1 1 32 GLY HA2 H 116.768 -10.459 8.279 1.00 . A A . 28 GLY HA2 1 1
18 37100 1 1 32 GLY HA3 H 115.195 -11.170 7.944 1.00 . A A . 28 GLY HA3 1 1
18 37101 1 1 32 GLY N N 115.166 -9.162 8.463 1.00 . A A . 28 GLY N 1 1
18 37102 1 1 32 GLY O O 115.593 -10.846 5.485 1.00 . A A . 28 GLY O 1 1
18 37103 1 1 33 PHE C C 118.023 -7.506 4.723 1.00 . A A . 29 PHE C 1 1
18 37104 1 1 33 PHE CA C 117.008 -8.613 4.660 1.00 . A A . 29 PHE CA 1 1
18 37105 1 1 33 PHE CB C 115.818 -8.294 3.715 1.00 . A A . 29 PHE CB 1 1
18 37106 1 1 33 PHE CD1 C 113.726 -7.770 4.933 1.00 . A A . 29 PHE CD1 1 1
18 37107 1 1 33 PHE CD2 C 114.943 -5.988 3.991 1.00 . A A . 29 PHE CD2 1 1
18 37108 1 1 33 PHE CE1 C 112.783 -6.892 5.394 1.00 . A A . 29 PHE CE1 1 1
18 37109 1 1 33 PHE CE2 C 113.999 -5.088 4.453 1.00 . A A . 29 PHE CE2 1 1
18 37110 1 1 33 PHE CG C 114.813 -7.326 4.231 1.00 . A A . 29 PHE CG 1 1
18 37111 1 1 33 PHE CZ C 112.915 -5.545 5.157 1.00 . A A . 29 PHE CZ 1 1
18 37112 1 1 33 PHE H H 116.844 -8.312 6.721 1.00 . A A . 29 PHE H 1 1
18 37113 1 1 33 PHE HA H 117.512 -9.492 4.284 1.00 . A A . 29 PHE HA 1 1
18 37114 1 1 33 PHE HB2 H 116.213 -7.891 2.795 1.00 . A A . 29 PHE HB2 1 1
18 37115 1 1 33 PHE HB3 H 115.312 -9.220 3.477 1.00 . A A . 29 PHE HB3 1 1
18 37116 1 1 33 PHE HD1 H 113.633 -8.829 5.122 1.00 . A A . 29 PHE HD1 1 1
18 37117 1 1 33 PHE HD2 H 115.806 -5.646 3.439 1.00 . A A . 29 PHE HD2 1 1
18 37118 1 1 33 PHE HE1 H 111.934 -7.264 5.944 1.00 . A A . 29 PHE HE1 1 1
18 37119 1 1 33 PHE HE2 H 114.116 -4.033 4.258 1.00 . A A . 29 PHE HE2 1 1
18 37120 1 1 33 PHE HZ H 112.172 -4.851 5.520 1.00 . A A . 29 PHE HZ 1 1
18 37121 1 1 33 PHE N N 116.610 -8.953 6.004 1.00 . A A . 29 PHE N 1 1
18 37122 1 1 33 PHE O O 118.000 -6.697 5.637 1.00 . A A . 29 PHE O 1 1
18 37123 1 1 34 THR C C 119.652 -5.512 2.712 1.00 . A A . 30 THR C 1 1
18 37124 1 1 34 THR CA C 119.890 -6.427 3.878 1.00 . A A . 30 THR CA 1 1
18 37125 1 1 34 THR CB C 121.338 -6.943 3.981 1.00 . A A . 30 THR CB 1 1
18 37126 1 1 34 THR CG2 C 121.497 -7.738 5.263 1.00 . A A . 30 THR CG2 1 1
18 37127 1 1 34 THR H H 118.980 -8.142 3.113 1.00 . A A . 30 THR H 1 1
18 37128 1 1 34 THR HA H 119.657 -5.862 4.771 1.00 . A A . 30 THR HA 1 1
18 37129 1 1 34 THR HB H 122.009 -6.099 4.016 1.00 . A A . 30 THR HB 1 1
18 37130 1 1 34 THR HG1 H 121.645 -8.701 3.159 1.00 . A A . 30 THR HG1 1 1
18 37131 1 1 34 THR HG21 H 122.520 -8.055 5.396 1.00 . A A . 30 THR HG21 1 1
18 37132 1 1 34 THR HG22 H 120.855 -8.606 5.220 1.00 . A A . 30 THR HG22 1 1
18 37133 1 1 34 THR HG23 H 121.185 -7.128 6.100 1.00 . A A . 30 THR HG23 1 1
18 37134 1 1 34 THR N N 118.946 -7.476 3.836 1.00 . A A . 30 THR N 1 1
18 37135 1 1 34 THR O O 119.413 -5.965 1.586 1.00 . A A . 30 THR O 1 1
18 37136 1 1 34 THR OG1 O 121.669 -7.781 2.861 1.00 . A A . 30 THR OG1 1 1
18 37137 1 1 35 VAL C C 120.384 -2.338 1.552 1.00 . A A . 31 VAL C 1 1
18 37138 1 1 35 VAL CA C 119.247 -3.274 2.004 1.00 . A A . 31 VAL CA 1 1
18 37139 1 1 35 VAL CB C 118.067 -2.447 2.620 1.00 . A A . 31 VAL CB 1 1
18 37140 1 1 35 VAL CG1 C 116.965 -3.345 3.115 1.00 . A A . 31 VAL CG1 1 1
18 37141 1 1 35 VAL CG2 C 118.531 -1.570 3.724 1.00 . A A . 31 VAL CG2 1 1
18 37142 1 1 35 VAL H H 120.024 -3.936 3.841 1.00 . A A . 31 VAL H 1 1
18 37143 1 1 35 VAL HA H 118.862 -3.801 1.145 1.00 . A A . 31 VAL HA 1 1
18 37144 1 1 35 VAL HB H 117.606 -1.830 1.868 1.00 . A A . 31 VAL HB 1 1
18 37145 1 1 35 VAL HG11 H 116.160 -2.745 3.513 1.00 . A A . 31 VAL HG11 1 1
18 37146 1 1 35 VAL HG12 H 117.352 -3.988 3.893 1.00 . A A . 31 VAL HG12 1 1
18 37147 1 1 35 VAL HG13 H 116.598 -3.951 2.302 1.00 . A A . 31 VAL HG13 1 1
18 37148 1 1 35 VAL HG21 H 119.276 -0.897 3.331 1.00 . A A . 31 VAL HG21 1 1
18 37149 1 1 35 VAL HG22 H 118.946 -2.216 4.481 1.00 . A A . 31 VAL HG22 1 1
18 37150 1 1 35 VAL HG23 H 117.679 -1.025 4.099 1.00 . A A . 31 VAL HG23 1 1
18 37151 1 1 35 VAL N N 119.693 -4.245 2.967 1.00 . A A . 31 VAL N 1 1
18 37152 1 1 35 VAL O O 121.473 -2.368 2.128 1.00 . A A . 31 VAL O 1 1
18 37153 1 1 36 VAL C C 120.188 0.756 -0.168 1.00 . A A . 32 VAL C 1 1
18 37154 1 1 36 VAL CA C 120.969 -0.525 -0.039 1.00 . A A . 32 VAL CA 1 1
18 37155 1 1 36 VAL CB C 121.642 -0.846 -1.419 1.00 . A A . 32 VAL CB 1 1
18 37156 1 1 36 VAL CG1 C 122.760 -1.831 -1.249 1.00 . A A . 32 VAL CG1 1 1
18 37157 1 1 36 VAL CG2 C 120.627 -1.358 -2.459 1.00 . A A . 32 VAL CG2 1 1
18 37158 1 1 36 VAL H H 119.245 -1.697 0.042 1.00 . A A . 32 VAL H 1 1
18 37159 1 1 36 VAL HA H 121.738 -0.351 0.693 1.00 . A A . 32 VAL HA 1 1
18 37160 1 1 36 VAL HB H 122.074 0.072 -1.793 1.00 . A A . 32 VAL HB 1 1
18 37161 1 1 36 VAL HG11 H 123.189 -2.076 -2.210 1.00 . A A . 32 VAL HG11 1 1
18 37162 1 1 36 VAL HG12 H 122.336 -2.710 -0.794 1.00 . A A . 32 VAL HG12 1 1
18 37163 1 1 36 VAL HG13 H 123.515 -1.417 -0.597 1.00 . A A . 32 VAL HG13 1 1
18 37164 1 1 36 VAL HG21 H 120.097 -2.217 -2.076 1.00 . A A . 32 VAL HG21 1 1
18 37165 1 1 36 VAL HG22 H 121.129 -1.641 -3.373 1.00 . A A . 32 VAL HG22 1 1
18 37166 1 1 36 VAL HG23 H 119.913 -0.587 -2.710 1.00 . A A . 32 VAL HG23 1 1
18 37167 1 1 36 VAL N N 120.110 -1.573 0.491 1.00 . A A . 32 VAL N 1 1
18 37168 1 1 36 VAL O O 119.069 0.771 -0.654 1.00 . A A . 32 VAL O 1 1
18 37169 1 1 37 GLY C C 119.848 3.649 1.542 1.00 . A A . 33 GLY C 1 1
18 37170 1 1 37 GLY CA C 120.159 3.078 0.191 1.00 . A A . 33 GLY CA 1 1
18 37171 1 1 37 GLY H H 121.611 1.686 0.752 1.00 . A A . 33 GLY H 1 1
18 37172 1 1 37 GLY HA2 H 120.810 3.755 -0.341 1.00 . A A . 33 GLY HA2 1 1
18 37173 1 1 37 GLY HA3 H 119.233 2.982 -0.355 1.00 . A A . 33 GLY HA3 1 1
18 37174 1 1 37 GLY N N 120.761 1.798 0.286 1.00 . A A . 33 GLY N 1 1
18 37175 1 1 37 GLY O O 120.708 3.581 2.481 1.00 . A A . 33 GLY O 1 1
18 37176 1 1 38 GLY C C 119.071 5.680 3.485 1.00 . A A . 34 GLY C 1 1
18 37177 1 1 38 GLY CA C 118.056 4.887 2.795 1.00 . A A . 34 GLY CA 1 1
18 37178 1 1 38 GLY H H 118.067 4.155 0.817 1.00 . A A . 34 GLY H 1 1
18 37179 1 1 38 GLY HA2 H 117.339 5.583 2.385 1.00 . A A . 34 GLY HA2 1 1
18 37180 1 1 38 GLY HA3 H 117.507 4.240 3.452 1.00 . A A . 34 GLY HA3 1 1
18 37181 1 1 38 GLY N N 118.620 4.211 1.622 1.00 . A A . 34 GLY N 1 1
18 37182 1 1 38 GLY O O 119.288 5.584 4.674 1.00 . A A . 34 GLY O 1 1
18 37183 1 1 39 ASP C C 120.427 8.513 3.589 1.00 . A A . 35 ASP C 1 1
18 37184 1 1 39 ASP CA C 120.819 7.160 3.180 1.00 . A A . 35 ASP CA 1 1
18 37185 1 1 39 ASP CB C 121.882 7.161 2.102 1.00 . A A . 35 ASP CB 1 1
18 37186 1 1 39 ASP CG C 123.216 7.673 2.605 1.00 . A A . 35 ASP CG 1 1
18 37187 1 1 39 ASP H H 119.363 6.511 1.809 1.00 . A A . 35 ASP H 1 1
18 37188 1 1 39 ASP HA H 121.244 6.720 4.061 1.00 . A A . 35 ASP HA 1 1
18 37189 1 1 39 ASP HB2 H 121.954 6.151 1.724 1.00 . A A . 35 ASP HB2 1 1
18 37190 1 1 39 ASP HB3 H 121.545 7.790 1.291 1.00 . A A . 35 ASP HB3 1 1
18 37191 1 1 39 ASP N N 119.703 6.446 2.724 1.00 . A A . 35 ASP N 1 1
18 37192 1 1 39 ASP O O 120.905 9.040 4.601 1.00 . A A . 35 ASP O 1 1
18 37193 1 1 39 ASP OD1 O 123.518 7.521 3.794 1.00 . A A . 35 ASP OD1 1 1
18 37194 1 1 39 ASP OD2 O 124.000 8.201 1.800 1.00 . A A . 35 ASP OD2 1 1
18 37195 1 1 40 GLU C C 117.765 10.621 2.506 1.00 . A A . 36 GLU C 1 1
18 37196 1 1 40 GLU CA C 119.124 10.402 3.049 1.00 . A A . 36 GLU CA 1 1
18 37197 1 1 40 GLU CB C 120.210 11.286 2.416 1.00 . A A . 36 GLU CB 1 1
18 37198 1 1 40 GLU CD C 121.765 11.697 0.542 1.00 . A A . 36 GLU CD 1 1
18 37199 1 1 40 GLU CG C 120.698 10.794 1.089 1.00 . A A . 36 GLU CG 1 1
18 37200 1 1 40 GLU H H 118.990 8.522 2.209 1.00 . A A . 36 GLU H 1 1
18 37201 1 1 40 GLU HA H 118.983 10.714 4.072 1.00 . A A . 36 GLU HA 1 1
18 37202 1 1 40 GLU HB2 H 119.821 12.283 2.277 1.00 . A A . 36 GLU HB2 1 1
18 37203 1 1 40 GLU HB3 H 121.053 11.332 3.090 1.00 . A A . 36 GLU HB3 1 1
18 37204 1 1 40 GLU HG2 H 121.089 9.804 1.312 1.00 . A A . 36 GLU HG2 1 1
18 37205 1 1 40 GLU HG3 H 119.863 10.726 0.408 1.00 . A A . 36 GLU HG3 1 1
18 37206 1 1 40 GLU N N 119.498 9.053 2.869 1.00 . A A . 36 GLU N 1 1
18 37207 1 1 40 GLU O O 117.218 9.730 1.874 1.00 . A A . 36 GLU O 1 1
18 37208 1 1 40 GLU OE1 O 121.620 12.932 0.639 1.00 . A A . 36 GLU OE1 1 1
18 37209 1 1 40 GLU OE2 O 122.782 11.205 0.011 1.00 . A A . 36 GLU OE2 1 1
18 37210 1 1 41 PRO C C 115.912 12.172 0.650 1.00 . A A . 37 PRO C 1 1
18 37211 1 1 41 PRO CA C 115.859 12.130 2.168 1.00 . A A . 37 PRO CA 1 1
18 37212 1 1 41 PRO CB C 115.636 13.525 2.754 1.00 . A A . 37 PRO CB 1 1
18 37213 1 1 41 PRO CD C 117.736 12.928 3.435 1.00 . A A . 37 PRO CD 1 1
18 37214 1 1 41 PRO CG C 116.510 13.549 3.941 1.00 . A A . 37 PRO CG 1 1
18 37215 1 1 41 PRO HA H 115.092 11.445 2.489 1.00 . A A . 37 PRO HA 1 1
18 37216 1 1 41 PRO HB2 H 116.075 14.190 2.030 1.00 . A A . 37 PRO HB2 1 1
18 37217 1 1 41 PRO HB3 H 114.600 13.741 2.969 1.00 . A A . 37 PRO HB3 1 1
18 37218 1 1 41 PRO HD2 H 118.231 13.578 2.732 1.00 . A A . 37 PRO HD2 1 1
18 37219 1 1 41 PRO HD3 H 118.459 12.597 4.157 1.00 . A A . 37 PRO HD3 1 1
18 37220 1 1 41 PRO HG2 H 116.715 14.557 4.263 1.00 . A A . 37 PRO HG2 1 1
18 37221 1 1 41 PRO HG3 H 116.095 12.954 4.741 1.00 . A A . 37 PRO HG3 1 1
18 37222 1 1 41 PRO N N 117.186 11.798 2.696 1.00 . A A . 37 PRO N 1 1
18 37223 1 1 41 PRO O O 114.900 12.138 -0.040 1.00 . A A . 37 PRO O 1 1
18 37224 1 1 42 ASP C C 117.746 10.820 -1.785 1.00 . A A . 38 ASP C 1 1
18 37225 1 1 42 ASP CA C 117.475 12.250 -1.197 1.00 . A A . 38 ASP CA 1 1
18 37226 1 1 42 ASP CB C 118.688 13.183 -1.316 1.00 . A A . 38 ASP CB 1 1
18 37227 1 1 42 ASP CG C 119.280 13.303 -2.711 1.00 . A A . 38 ASP CG 1 1
18 37228 1 1 42 ASP H H 117.841 12.201 0.849 1.00 . A A . 38 ASP H 1 1
18 37229 1 1 42 ASP HA H 116.646 12.706 -1.712 1.00 . A A . 38 ASP HA 1 1
18 37230 1 1 42 ASP HB2 H 118.337 14.166 -1.032 1.00 . A A . 38 ASP HB2 1 1
18 37231 1 1 42 ASP HB3 H 119.424 12.868 -0.586 1.00 . A A . 38 ASP HB3 1 1
18 37232 1 1 42 ASP N N 117.128 12.198 0.178 1.00 . A A . 38 ASP N 1 1
18 37233 1 1 42 ASP O O 117.768 10.639 -3.007 1.00 . A A . 38 ASP O 1 1
18 37234 1 1 42 ASP OD1 O 118.834 14.173 -3.506 1.00 . A A . 38 ASP OD1 1 1
18 37235 1 1 42 ASP OD2 O 120.206 12.559 -3.043 1.00 . A A . 38 ASP OD2 1 1
18 37236 1 1 43 GLU C C 117.345 7.402 -0.540 1.00 . A A . 39 GLU C 1 1
18 37237 1 1 43 GLU CA C 118.119 8.414 -1.405 1.00 . A A . 39 GLU CA 1 1
18 37238 1 1 43 GLU CB C 119.618 8.028 -1.550 1.00 . A A . 39 GLU CB 1 1
18 37239 1 1 43 GLU CD C 121.260 6.367 -2.638 1.00 . A A . 39 GLU CD 1 1
18 37240 1 1 43 GLU CG C 119.828 6.641 -2.190 1.00 . A A . 39 GLU CG 1 1
18 37241 1 1 43 GLU H H 117.870 9.950 0.049 1.00 . A A . 39 GLU H 1 1
18 37242 1 1 43 GLU HA H 117.654 8.393 -2.381 1.00 . A A . 39 GLU HA 1 1
18 37243 1 1 43 GLU HB2 H 120.117 8.767 -2.158 1.00 . A A . 39 GLU HB2 1 1
18 37244 1 1 43 GLU HB3 H 120.070 8.019 -0.568 1.00 . A A . 39 GLU HB3 1 1
18 37245 1 1 43 GLU HG2 H 119.552 5.887 -1.469 1.00 . A A . 39 GLU HG2 1 1
18 37246 1 1 43 GLU HG3 H 119.174 6.559 -3.047 1.00 . A A . 39 GLU HG3 1 1
18 37247 1 1 43 GLU N N 117.921 9.798 -0.920 1.00 . A A . 39 GLU N 1 1
18 37248 1 1 43 GLU O O 117.604 7.278 0.682 1.00 . A A . 39 GLU O 1 1
18 37249 1 1 43 GLU OE1 O 121.680 6.899 -3.692 1.00 . A A . 39 GLU OE1 1 1
18 37250 1 1 43 GLU OE2 O 121.971 5.588 -1.997 1.00 . A A . 39 GLU OE2 1 1
18 37251 1 1 44 PHE C C 116.105 4.351 -0.420 1.00 . A A . 40 PHE C 1 1
18 37252 1 1 44 PHE CA C 115.453 5.674 -0.671 1.00 . A A . 40 PHE CA 1 1
18 37253 1 1 44 PHE CB C 114.276 5.394 -1.617 1.00 . A A . 40 PHE CB 1 1
18 37254 1 1 44 PHE CD1 C 113.149 7.622 -1.353 1.00 . A A . 40 PHE CD1 1 1
18 37255 1 1 44 PHE CD2 C 113.173 6.581 -3.500 1.00 . A A . 40 PHE CD2 1 1
18 37256 1 1 44 PHE CE1 C 112.442 8.683 -1.879 1.00 . A A . 40 PHE CE1 1 1
18 37257 1 1 44 PHE CE2 C 112.469 7.634 -4.029 1.00 . A A . 40 PHE CE2 1 1
18 37258 1 1 44 PHE CG C 113.521 6.561 -2.157 1.00 . A A . 40 PHE CG 1 1
18 37259 1 1 44 PHE CZ C 112.101 8.686 -3.224 1.00 . A A . 40 PHE CZ 1 1
18 37260 1 1 44 PHE H H 116.418 6.795 -2.199 1.00 . A A . 40 PHE H 1 1
18 37261 1 1 44 PHE HA H 115.077 5.993 0.290 1.00 . A A . 40 PHE HA 1 1
18 37262 1 1 44 PHE HB2 H 114.652 4.850 -2.470 1.00 . A A . 40 PHE HB2 1 1
18 37263 1 1 44 PHE HB3 H 113.576 4.755 -1.098 1.00 . A A . 40 PHE HB3 1 1
18 37264 1 1 44 PHE HD1 H 113.417 7.616 -0.307 1.00 . A A . 40 PHE HD1 1 1
18 37265 1 1 44 PHE HD2 H 113.459 5.749 -4.128 1.00 . A A . 40 PHE HD2 1 1
18 37266 1 1 44 PHE HE1 H 112.157 9.508 -1.242 1.00 . A A . 40 PHE HE1 1 1
18 37267 1 1 44 PHE HE2 H 112.205 7.640 -5.076 1.00 . A A . 40 PHE HE2 1 1
18 37268 1 1 44 PHE HZ H 111.553 9.512 -3.652 1.00 . A A . 40 PHE HZ 1 1
18 37269 1 1 44 PHE N N 116.429 6.675 -1.227 1.00 . A A . 40 PHE N 1 1
18 37270 1 1 44 PHE O O 117.231 4.094 -0.860 1.00 . A A . 40 PHE O 1 1
18 37271 1 1 45 LEU C C 115.530 1.243 -0.367 1.00 . A A . 41 LEU C 1 1
18 37272 1 1 45 LEU CA C 115.901 2.243 0.704 1.00 . A A . 41 LEU CA 1 1
18 37273 1 1 45 LEU CB C 115.278 1.769 1.978 1.00 . A A . 41 LEU CB 1 1
18 37274 1 1 45 LEU CD1 C 114.802 3.896 3.298 1.00 . A A . 41 LEU CD1 1 1
18 37275 1 1 45 LEU CD2 C 114.894 1.674 4.386 1.00 . A A . 41 LEU CD2 1 1
18 37276 1 1 45 LEU CG C 115.467 2.522 3.292 1.00 . A A . 41 LEU CG 1 1
18 37277 1 1 45 LEU H H 114.458 3.684 0.575 1.00 . A A . 41 LEU H 1 1
18 37278 1 1 45 LEU HA H 116.973 2.288 0.821 1.00 . A A . 41 LEU HA 1 1
18 37279 1 1 45 LEU HB2 H 114.219 1.769 1.790 1.00 . A A . 41 LEU HB2 1 1
18 37280 1 1 45 LEU HB3 H 115.667 0.772 2.091 1.00 . A A . 41 LEU HB3 1 1
18 37281 1 1 45 LEU HD11 H 115.228 4.510 2.519 1.00 . A A . 41 LEU HD11 1 1
18 37282 1 1 45 LEU HD12 H 114.964 4.367 4.259 1.00 . A A . 41 LEU HD12 1 1
18 37283 1 1 45 LEU HD13 H 113.740 3.787 3.134 1.00 . A A . 41 LEU HD13 1 1
18 37284 1 1 45 LEU HD21 H 114.816 2.265 5.284 1.00 . A A . 41 LEU HD21 1 1
18 37285 1 1 45 LEU HD22 H 115.539 0.825 4.563 1.00 . A A . 41 LEU HD22 1 1
18 37286 1 1 45 LEU HD23 H 113.912 1.327 4.100 1.00 . A A . 41 LEU HD23 1 1
18 37287 1 1 45 LEU HG H 116.520 2.641 3.494 1.00 . A A . 41 LEU HG 1 1
18 37288 1 1 45 LEU N N 115.403 3.519 0.326 1.00 . A A . 41 LEU N 1 1
18 37289 1 1 45 LEU O O 114.512 1.388 -1.004 1.00 . A A . 41 LEU O 1 1
18 37290 1 1 46 GLN C C 116.645 -2.038 -0.973 1.00 . A A . 42 GLN C 1 1
18 37291 1 1 46 GLN CA C 116.093 -0.754 -1.554 1.00 . A A . 42 GLN CA 1 1
18 37292 1 1 46 GLN CB C 116.800 -0.410 -2.837 1.00 . A A . 42 GLN CB 1 1
18 37293 1 1 46 GLN CD C 117.569 -1.142 -5.088 1.00 . A A . 42 GLN CD 1 1
18 37294 1 1 46 GLN CG C 116.546 -1.339 -3.989 1.00 . A A . 42 GLN CG 1 1
18 37295 1 1 46 GLN H H 117.229 0.247 -0.146 1.00 . A A . 42 GLN H 1 1
18 37296 1 1 46 GLN HA H 115.031 -0.822 -1.701 1.00 . A A . 42 GLN HA 1 1
18 37297 1 1 46 GLN HB2 H 116.422 0.554 -3.131 1.00 . A A . 42 GLN HB2 1 1
18 37298 1 1 46 GLN HB3 H 117.861 -0.357 -2.631 1.00 . A A . 42 GLN HB3 1 1
18 37299 1 1 46 GLN HE21 H 116.328 -1.789 -6.493 1.00 . A A . 42 GLN HE21 1 1
18 37300 1 1 46 GLN HE22 H 117.921 -1.342 -6.973 1.00 . A A . 42 GLN HE22 1 1
18 37301 1 1 46 GLN HG2 H 116.475 -2.350 -3.632 1.00 . A A . 42 GLN HG2 1 1
18 37302 1 1 46 GLN HG3 H 115.576 -1.087 -4.388 1.00 . A A . 42 GLN HG3 1 1
18 37303 1 1 46 GLN N N 116.359 0.289 -0.599 1.00 . A A . 42 GLN N 1 1
18 37304 1 1 46 GLN NE2 N 117.228 -1.447 -6.289 1.00 . A A . 42 GLN NE2 1 1
18 37305 1 1 46 GLN O O 117.517 -1.980 -0.179 1.00 . A A . 42 GLN O 1 1
18 37306 1 1 46 GLN OE1 O 118.694 -0.731 -4.834 1.00 . A A . 42 GLN OE1 1 1
18 37307 1 1 47 ILE C C 117.708 -5.030 -1.648 1.00 . A A . 43 ILE C 1 1
18 37308 1 1 47 ILE CA C 116.603 -4.452 -0.765 1.00 . A A . 43 ILE CA 1 1
18 37309 1 1 47 ILE CB C 115.474 -5.528 -0.741 1.00 . A A . 43 ILE CB 1 1
18 37310 1 1 47 ILE CD1 C 114.215 -4.340 1.111 1.00 . A A . 43 ILE CD1 1 1
18 37311 1 1 47 ILE CG1 C 114.149 -4.957 -0.241 1.00 . A A . 43 ILE CG1 1 1
18 37312 1 1 47 ILE CG2 C 115.891 -6.752 0.087 1.00 . A A . 43 ILE CG2 1 1
18 37313 1 1 47 ILE H H 115.437 -3.125 -2.045 1.00 . A A . 43 ILE H 1 1
18 37314 1 1 47 ILE HA H 116.950 -4.254 0.243 1.00 . A A . 43 ILE HA 1 1
18 37315 1 1 47 ILE HB H 115.347 -5.865 -1.760 1.00 . A A . 43 ILE HB 1 1
18 37316 1 1 47 ILE HD11 H 114.574 -5.070 1.822 1.00 . A A . 43 ILE HD11 1 1
18 37317 1 1 47 ILE HD12 H 113.225 -4.020 1.403 1.00 . A A . 43 ILE HD12 1 1
18 37318 1 1 47 ILE HD13 H 114.882 -3.492 1.093 1.00 . A A . 43 ILE HD13 1 1
18 37319 1 1 47 ILE HG12 H 113.824 -4.188 -0.925 1.00 . A A . 43 ILE HG12 1 1
18 37320 1 1 47 ILE HG13 H 113.409 -5.745 -0.218 1.00 . A A . 43 ILE HG13 1 1
18 37321 1 1 47 ILE HG21 H 115.091 -7.478 0.093 1.00 . A A . 43 ILE HG21 1 1
18 37322 1 1 47 ILE HG22 H 116.115 -6.465 1.103 1.00 . A A . 43 ILE HG22 1 1
18 37323 1 1 47 ILE HG23 H 116.770 -7.199 -0.355 1.00 . A A . 43 ILE HG23 1 1
18 37324 1 1 47 ILE N N 116.135 -3.166 -1.351 1.00 . A A . 43 ILE N 1 1
18 37325 1 1 47 ILE O O 117.471 -5.230 -2.835 1.00 . A A . 43 ILE O 1 1
18 37326 1 1 48 LYS C C 120.189 -7.374 -1.716 1.00 . A A . 44 LYS C 1 1
18 37327 1 1 48 LYS CA C 119.982 -5.883 -1.883 1.00 . A A . 44 LYS CA 1 1
18 37328 1 1 48 LYS CB C 121.303 -5.078 -1.715 1.00 . A A . 44 LYS CB 1 1
18 37329 1 1 48 LYS CD C 122.855 -6.478 -0.216 1.00 . A A . 44 LYS CD 1 1
18 37330 1 1 48 LYS CE C 124.061 -6.345 0.709 1.00 . A A . 44 LYS CE 1 1
18 37331 1 1 48 LYS CG C 122.096 -5.171 -0.369 1.00 . A A . 44 LYS CG 1 1
18 37332 1 1 48 LYS H H 118.982 -5.293 -0.098 1.00 . A A . 44 LYS H 1 1
18 37333 1 1 48 LYS HA H 119.648 -5.770 -2.904 1.00 . A A . 44 LYS HA 1 1
18 37334 1 1 48 LYS HB2 H 121.977 -5.395 -2.496 1.00 . A A . 44 LYS HB2 1 1
18 37335 1 1 48 LYS HB3 H 121.051 -4.046 -1.898 1.00 . A A . 44 LYS HB3 1 1
18 37336 1 1 48 LYS HD2 H 122.187 -7.221 0.192 1.00 . A A . 44 LYS HD2 1 1
18 37337 1 1 48 LYS HD3 H 123.189 -6.802 -1.191 1.00 . A A . 44 LYS HD3 1 1
18 37338 1 1 48 LYS HE2 H 124.602 -7.278 0.720 1.00 . A A . 44 LYS HE2 1 1
18 37339 1 1 48 LYS HE3 H 124.709 -5.578 0.311 1.00 . A A . 44 LYS HE3 1 1
18 37340 1 1 48 LYS HG2 H 122.845 -4.395 -0.327 1.00 . A A . 44 LYS HG2 1 1
18 37341 1 1 48 LYS HG3 H 121.409 -5.067 0.458 1.00 . A A . 44 LYS HG3 1 1
18 37342 1 1 48 LYS HZ1 H 123.177 -5.098 2.123 1.00 . A A . 44 LYS HZ1 1 1
18 37343 1 1 48 LYS HZ2 H 124.573 -5.878 2.648 1.00 . A A . 44 LYS HZ2 1 1
18 37344 1 1 48 LYS HZ3 H 123.122 -6.755 2.511 1.00 . A A . 44 LYS HZ3 1 1
18 37345 1 1 48 LYS N N 118.876 -5.363 -1.072 1.00 . A A . 44 LYS N 1 1
18 37346 1 1 48 LYS NZ N 123.699 -5.995 2.089 1.00 . A A . 44 LYS NZ 1 1
18 37347 1 1 48 LYS O O 120.793 -8.010 -2.577 1.00 . A A . 44 LYS O 1 1
18 37348 1 1 49 SER C C 118.695 -9.771 0.595 1.00 . A A . 45 SER C 1 1
18 37349 1 1 49 SER CA C 119.762 -9.365 -0.400 1.00 . A A . 45 SER CA 1 1
18 37350 1 1 49 SER CB C 121.135 -9.817 0.129 1.00 . A A . 45 SER CB 1 1
18 37351 1 1 49 SER H H 119.306 -7.379 0.082 1.00 . A A . 45 SER H 1 1
18 37352 1 1 49 SER HA H 119.569 -9.855 -1.342 1.00 . A A . 45 SER HA 1 1
18 37353 1 1 49 SER HB2 H 121.329 -9.324 1.070 1.00 . A A . 45 SER HB2 1 1
18 37354 1 1 49 SER HB3 H 121.117 -10.885 0.290 1.00 . A A . 45 SER HB3 1 1
18 37355 1 1 49 SER HG H 121.832 -9.421 -1.663 1.00 . A A . 45 SER HG 1 1
18 37356 1 1 49 SER N N 119.709 -7.931 -0.623 1.00 . A A . 45 SER N 1 1
18 37357 1 1 49 SER O O 118.567 -9.166 1.664 1.00 . A A . 45 SER O 1 1
18 37358 1 1 49 SER OG O 122.201 -9.506 -0.771 1.00 . A A . 45 SER OG 1 1
18 37359 1 1 50 LEU C C 117.629 -12.295 1.988 1.00 . A A . 46 LEU C 1 1
18 37360 1 1 50 LEU CA C 116.952 -11.321 1.055 1.00 . A A . 46 LEU CA 1 1
18 37361 1 1 50 LEU CB C 115.926 -12.040 0.178 1.00 . A A . 46 LEU CB 1 1
18 37362 1 1 50 LEU CD1 C 114.141 -12.047 1.889 1.00 . A A . 46 LEU CD1 1 1
18 37363 1 1 50 LEU CD2 C 113.924 -13.470 -0.119 1.00 . A A . 46 LEU CD2 1 1
18 37364 1 1 50 LEU CG C 114.882 -12.880 0.888 1.00 . A A . 46 LEU CG 1 1
18 37365 1 1 50 LEU H H 117.960 -11.117 -0.674 1.00 . A A . 46 LEU H 1 1
18 37366 1 1 50 LEU HA H 116.444 -10.543 1.604 1.00 . A A . 46 LEU HA 1 1
18 37367 1 1 50 LEU HB2 H 115.414 -11.299 -0.418 1.00 . A A . 46 LEU HB2 1 1
18 37368 1 1 50 LEU HB3 H 116.476 -12.683 -0.489 1.00 . A A . 46 LEU HB3 1 1
18 37369 1 1 50 LEU HD11 H 114.865 -11.673 2.597 1.00 . A A . 46 LEU HD11 1 1
18 37370 1 1 50 LEU HD12 H 113.422 -12.680 2.387 1.00 . A A . 46 LEU HD12 1 1
18 37371 1 1 50 LEU HD13 H 113.657 -11.226 1.383 1.00 . A A . 46 LEU HD13 1 1
18 37372 1 1 50 LEU HD21 H 114.471 -14.089 -0.813 1.00 . A A . 46 LEU HD21 1 1
18 37373 1 1 50 LEU HD22 H 113.444 -12.666 -0.655 1.00 . A A . 46 LEU HD22 1 1
18 37374 1 1 50 LEU HD23 H 113.181 -14.064 0.392 1.00 . A A . 46 LEU HD23 1 1
18 37375 1 1 50 LEU HG H 115.367 -13.692 1.407 1.00 . A A . 46 LEU HG 1 1
18 37376 1 1 50 LEU N N 117.921 -10.741 0.226 1.00 . A A . 46 LEU N 1 1
18 37377 1 1 50 LEU O O 118.345 -13.206 1.542 1.00 . A A . 46 LEU O 1 1
18 37378 1 1 51 VAL C C 116.861 -13.934 4.606 1.00 . A A . 47 VAL C 1 1
18 37379 1 1 51 VAL CA C 117.968 -12.950 4.241 1.00 . A A . 47 VAL CA 1 1
18 37380 1 1 51 VAL CB C 118.435 -12.161 5.498 1.00 . A A . 47 VAL CB 1 1
18 37381 1 1 51 VAL CG1 C 118.941 -13.095 6.561 1.00 . A A . 47 VAL CG1 1 1
18 37382 1 1 51 VAL CG2 C 119.508 -11.132 5.143 1.00 . A A . 47 VAL CG2 1 1
18 37383 1 1 51 VAL H H 116.921 -11.320 3.568 1.00 . A A . 47 VAL H 1 1
18 37384 1 1 51 VAL HA H 118.807 -13.480 3.816 1.00 . A A . 47 VAL HA 1 1
18 37385 1 1 51 VAL HB H 117.580 -11.633 5.895 1.00 . A A . 47 VAL HB 1 1
18 37386 1 1 51 VAL HG11 H 118.135 -13.766 6.818 1.00 . A A . 47 VAL HG11 1 1
18 37387 1 1 51 VAL HG12 H 119.246 -12.525 7.425 1.00 . A A . 47 VAL HG12 1 1
18 37388 1 1 51 VAL HG13 H 119.773 -13.659 6.166 1.00 . A A . 47 VAL HG13 1 1
18 37389 1 1 51 VAL HG21 H 119.145 -10.478 4.366 1.00 . A A . 47 VAL HG21 1 1
18 37390 1 1 51 VAL HG22 H 120.407 -11.627 4.812 1.00 . A A . 47 VAL HG22 1 1
18 37391 1 1 51 VAL HG23 H 119.734 -10.538 6.018 1.00 . A A . 47 VAL HG23 1 1
18 37392 1 1 51 VAL N N 117.450 -12.082 3.253 1.00 . A A . 47 VAL N 1 1
18 37393 1 1 51 VAL O O 115.818 -13.547 5.131 1.00 . A A . 47 VAL O 1 1
18 37394 1 1 52 LEU C C 115.889 -16.342 6.021 1.00 . A A . 48 LEU C 1 1
18 37395 1 1 52 LEU CA C 116.076 -16.195 4.551 1.00 . A A . 48 LEU CA 1 1
18 37396 1 1 52 LEU CB C 116.442 -17.495 3.902 1.00 . A A . 48 LEU CB 1 1
18 37397 1 1 52 LEU CD1 C 116.900 -18.787 1.814 1.00 . A A . 48 LEU CD1 1 1
18 37398 1 1 52 LEU CD2 C 115.284 -16.873 1.737 1.00 . A A . 48 LEU CD2 1 1
18 37399 1 1 52 LEU CG C 116.564 -17.430 2.378 1.00 . A A . 48 LEU CG 1 1
18 37400 1 1 52 LEU H H 117.867 -15.421 3.770 1.00 . A A . 48 LEU H 1 1
18 37401 1 1 52 LEU HA H 115.119 -15.880 4.174 1.00 . A A . 48 LEU HA 1 1
18 37402 1 1 52 LEU HB2 H 117.373 -17.811 4.349 1.00 . A A . 48 LEU HB2 1 1
18 37403 1 1 52 LEU HB3 H 115.685 -18.221 4.154 1.00 . A A . 48 LEU HB3 1 1
18 37404 1 1 52 LEU HD11 H 117.854 -19.109 2.202 1.00 . A A . 48 LEU HD11 1 1
18 37405 1 1 52 LEU HD12 H 116.940 -18.727 0.737 1.00 . A A . 48 LEU HD12 1 1
18 37406 1 1 52 LEU HD13 H 116.137 -19.495 2.104 1.00 . A A . 48 LEU HD13 1 1
18 37407 1 1 52 LEU HD21 H 115.103 -15.860 2.071 1.00 . A A . 48 LEU HD21 1 1
18 37408 1 1 52 LEU HD22 H 114.442 -17.490 2.013 1.00 . A A . 48 LEU HD22 1 1
18 37409 1 1 52 LEU HD23 H 115.390 -16.878 0.663 1.00 . A A . 48 LEU HD23 1 1
18 37410 1 1 52 LEU HG H 117.373 -16.756 2.146 1.00 . A A . 48 LEU HG 1 1
18 37411 1 1 52 LEU N N 117.050 -15.174 4.256 1.00 . A A . 48 LEU N 1 1
18 37412 1 1 52 LEU O O 116.862 -16.176 6.795 1.00 . A A . 48 LEU O 1 1
18 37413 1 1 53 ASP C C 113.679 -15.272 8.174 1.00 . A A . 49 ASP C 1 1
18 37414 1 1 53 ASP CA C 114.128 -16.682 7.767 1.00 . A A . 49 ASP CA 1 1
18 37415 1 1 53 ASP CB C 115.126 -17.331 8.739 1.00 . A A . 49 ASP CB 1 1
18 37416 1 1 53 ASP CG C 114.593 -17.518 10.148 1.00 . A A . 49 ASP CG 1 1
18 37417 1 1 53 ASP H H 113.988 -16.883 5.687 1.00 . A A . 49 ASP H 1 1
18 37418 1 1 53 ASP HA H 113.225 -17.273 7.716 1.00 . A A . 49 ASP HA 1 1
18 37419 1 1 53 ASP HB2 H 115.368 -18.284 8.293 1.00 . A A . 49 ASP HB2 1 1
18 37420 1 1 53 ASP HB3 H 116.030 -16.739 8.745 1.00 . A A . 49 ASP HB3 1 1
18 37421 1 1 53 ASP N N 114.634 -16.646 6.390 1.00 . A A . 49 ASP N 1 1
18 37422 1 1 53 ASP O O 113.234 -15.012 9.283 1.00 . A A . 49 ASP O 1 1
18 37423 1 1 53 ASP OD1 O 113.872 -18.506 10.393 1.00 . A A . 49 ASP OD1 1 1
18 37424 1 1 53 ASP OD2 O 114.895 -16.689 11.040 1.00 . A A . 49 ASP OD2 1 1
18 37425 1 1 54 GLY C C 111.844 -12.980 6.985 1.00 . A A . 50 GLY C 1 1
18 37426 1 1 54 GLY CA C 113.292 -13.035 7.340 1.00 . A A . 50 GLY CA 1 1
18 37427 1 1 54 GLY H H 114.226 -14.639 6.383 1.00 . A A . 50 GLY H 1 1
18 37428 1 1 54 GLY HA2 H 113.495 -12.574 8.294 1.00 . A A . 50 GLY HA2 1 1
18 37429 1 1 54 GLY HA3 H 113.788 -12.536 6.529 1.00 . A A . 50 GLY HA3 1 1
18 37430 1 1 54 GLY N N 113.779 -14.378 7.214 1.00 . A A . 50 GLY N 1 1
18 37431 1 1 54 GLY O O 111.417 -13.795 6.209 1.00 . A A . 50 GLY O 1 1
18 37432 1 1 55 PRO C C 109.289 -11.815 5.731 1.00 . A A . 51 PRO C 1 1
18 37433 1 1 55 PRO CA C 109.647 -12.007 7.207 1.00 . A A . 51 PRO CA 1 1
18 37434 1 1 55 PRO CB C 109.127 -10.946 8.171 1.00 . A A . 51 PRO CB 1 1
18 37435 1 1 55 PRO CD C 111.498 -10.626 7.819 1.00 . A A . 51 PRO CD 1 1
18 37436 1 1 55 PRO CG C 110.268 -10.014 8.427 1.00 . A A . 51 PRO CG 1 1
18 37437 1 1 55 PRO HA H 109.274 -12.986 7.476 1.00 . A A . 51 PRO HA 1 1
18 37438 1 1 55 PRO HB2 H 108.241 -10.448 7.828 1.00 . A A . 51 PRO HB2 1 1
18 37439 1 1 55 PRO HB3 H 108.865 -11.449 9.090 1.00 . A A . 51 PRO HB3 1 1
18 37440 1 1 55 PRO HD2 H 111.766 -10.027 6.960 1.00 . A A . 51 PRO HD2 1 1
18 37441 1 1 55 PRO HD3 H 112.325 -10.618 8.509 1.00 . A A . 51 PRO HD3 1 1
18 37442 1 1 55 PRO HG2 H 110.069 -9.061 7.960 1.00 . A A . 51 PRO HG2 1 1
18 37443 1 1 55 PRO HG3 H 110.396 -9.879 9.492 1.00 . A A . 51 PRO HG3 1 1
18 37444 1 1 55 PRO N N 111.070 -11.965 7.389 1.00 . A A . 51 PRO N 1 1
18 37445 1 1 55 PRO O O 108.279 -12.303 5.248 1.00 . A A . 51 PRO O 1 1
18 37446 1 1 56 ALA C C 110.198 -12.319 2.914 1.00 . A A . 52 ALA C 1 1
18 37447 1 1 56 ALA CA C 110.139 -10.949 3.592 1.00 . A A . 52 ALA CA 1 1
18 37448 1 1 56 ALA CB C 111.348 -10.118 3.164 1.00 . A A . 52 ALA CB 1 1
18 37449 1 1 56 ALA H H 110.945 -10.757 5.522 1.00 . A A . 52 ALA H 1 1
18 37450 1 1 56 ALA HA H 109.235 -10.424 3.324 1.00 . A A . 52 ALA HA 1 1
18 37451 1 1 56 ALA HB1 H 111.298 -9.140 3.624 1.00 . A A . 52 ALA HB1 1 1
18 37452 1 1 56 ALA HB2 H 111.360 -10.006 2.090 1.00 . A A . 52 ALA HB2 1 1
18 37453 1 1 56 ALA HB3 H 112.266 -10.601 3.475 1.00 . A A . 52 ALA HB3 1 1
18 37454 1 1 56 ALA N N 110.195 -11.137 5.025 1.00 . A A . 52 ALA N 1 1
18 37455 1 1 56 ALA O O 109.388 -12.640 2.047 1.00 . A A . 52 ALA O 1 1
18 37456 1 1 57 ALA C C 110.213 -15.367 3.159 1.00 . A A . 53 ALA C 1 1
18 37457 1 1 57 ALA CA C 111.386 -14.475 2.891 1.00 . A A . 53 ALA CA 1 1
18 37458 1 1 57 ALA CB C 112.590 -15.053 3.624 1.00 . A A . 53 ALA CB 1 1
18 37459 1 1 57 ALA H H 111.673 -12.814 4.143 1.00 . A A . 53 ALA H 1 1
18 37460 1 1 57 ALA HA H 111.614 -14.451 1.839 1.00 . A A . 53 ALA HA 1 1
18 37461 1 1 57 ALA HB1 H 112.823 -16.030 3.228 1.00 . A A . 53 ALA HB1 1 1
18 37462 1 1 57 ALA HB2 H 112.317 -15.159 4.671 1.00 . A A . 53 ALA HB2 1 1
18 37463 1 1 57 ALA HB3 H 113.441 -14.395 3.535 1.00 . A A . 53 ALA HB3 1 1
18 37464 1 1 57 ALA N N 111.130 -13.131 3.392 1.00 . A A . 53 ALA N 1 1
18 37465 1 1 57 ALA O O 109.763 -16.135 2.310 1.00 . A A . 53 ALA O 1 1
18 37466 1 1 58 LEU C C 107.370 -15.821 4.334 1.00 . A A . 54 LEU C 1 1
18 37467 1 1 58 LEU CA C 108.735 -16.059 4.888 1.00 . A A . 54 LEU CA 1 1
18 37468 1 1 58 LEU CB C 108.802 -15.877 6.300 1.00 . A A . 54 LEU CB 1 1
18 37469 1 1 58 LEU CD1 C 110.199 -16.003 8.150 1.00 . A A . 54 LEU CD1 1 1
18 37470 1 1 58 LEU CD2 C 110.513 -17.721 6.533 1.00 . A A . 54 LEU CD2 1 1
18 37471 1 1 58 LEU CG C 110.178 -16.263 6.800 1.00 . A A . 54 LEU CG 1 1
18 37472 1 1 58 LEU H H 110.130 -14.544 4.913 1.00 . A A . 54 LEU H 1 1
18 37473 1 1 58 LEU HA H 109.065 -17.073 4.741 1.00 . A A . 54 LEU HA 1 1
18 37474 1 1 58 LEU HB2 H 108.589 -14.841 6.521 1.00 . A A . 54 LEU HB2 1 1
18 37475 1 1 58 LEU HB3 H 108.076 -16.511 6.785 1.00 . A A . 54 LEU HB3 1 1
18 37476 1 1 58 LEU HD11 H 109.395 -16.637 8.479 1.00 . A A . 54 LEU HD11 1 1
18 37477 1 1 58 LEU HD12 H 109.997 -14.946 8.076 1.00 . A A . 54 LEU HD12 1 1
18 37478 1 1 58 LEU HD13 H 111.190 -16.282 8.461 1.00 . A A . 54 LEU HD13 1 1
18 37479 1 1 58 LEU HD21 H 109.731 -18.347 6.935 1.00 . A A . 54 LEU HD21 1 1
18 37480 1 1 58 LEU HD22 H 111.438 -17.964 7.033 1.00 . A A . 54 LEU HD22 1 1
18 37481 1 1 58 LEU HD23 H 110.628 -17.906 5.477 1.00 . A A . 54 LEU HD23 1 1
18 37482 1 1 58 LEU HG H 110.969 -15.645 6.375 1.00 . A A . 54 LEU HG 1 1
18 37483 1 1 58 LEU N N 109.743 -15.246 4.343 1.00 . A A . 54 LEU N 1 1
18 37484 1 1 58 LEU O O 106.607 -16.764 4.105 1.00 . A A . 54 LEU O 1 1
18 37485 1 1 59 ASP C C 105.917 -14.558 1.998 1.00 . A A . 55 ASP C 1 1
18 37486 1 1 59 ASP CA C 105.767 -14.238 3.474 1.00 . A A . 55 ASP CA 1 1
18 37487 1 1 59 ASP CB C 105.422 -12.764 3.671 1.00 . A A . 55 ASP CB 1 1
18 37488 1 1 59 ASP CG C 103.971 -12.474 3.372 1.00 . A A . 55 ASP CG 1 1
18 37489 1 1 59 ASP H H 107.625 -13.835 4.406 1.00 . A A . 55 ASP H 1 1
18 37490 1 1 59 ASP HA H 105.000 -14.869 3.896 1.00 . A A . 55 ASP HA 1 1
18 37491 1 1 59 ASP HB2 H 105.636 -12.489 4.694 1.00 . A A . 55 ASP HB2 1 1
18 37492 1 1 59 ASP HB3 H 106.035 -12.170 3.010 1.00 . A A . 55 ASP HB3 1 1
18 37493 1 1 59 ASP N N 107.036 -14.565 4.114 1.00 . A A . 55 ASP N 1 1
18 37494 1 1 59 ASP O O 104.953 -14.858 1.277 1.00 . A A . 55 ASP O 1 1
18 37495 1 1 59 ASP OD1 O 103.142 -12.569 4.304 1.00 . A A . 55 ASP OD1 1 1
18 37496 1 1 59 ASP OD2 O 103.629 -12.168 2.217 1.00 . A A . 55 ASP OD2 1 1
18 37497 1 1 60 GLY C C 107.114 -14.041 -0.853 1.00 . A A . 56 GLY C 1 1
18 37498 1 1 60 GLY CA C 107.587 -14.920 0.245 1.00 . A A . 56 GLY CA 1 1
18 37499 1 1 60 GLY H H 107.857 -14.253 2.240 1.00 . A A . 56 GLY H 1 1
18 37500 1 1 60 GLY HA2 H 108.662 -14.938 0.192 1.00 . A A . 56 GLY HA2 1 1
18 37501 1 1 60 GLY HA3 H 107.188 -15.907 0.074 1.00 . A A . 56 GLY HA3 1 1
18 37502 1 1 60 GLY N N 107.180 -14.526 1.578 1.00 . A A . 56 GLY N 1 1
18 37503 1 1 60 GLY O O 107.185 -14.417 -2.028 1.00 . A A . 56 GLY O 1 1
18 37504 1 1 61 LYS C C 106.834 -10.663 -1.479 1.00 . A A . 57 LYS C 1 1
18 37505 1 1 61 LYS CA C 106.111 -12.024 -1.505 1.00 . A A . 57 LYS CA 1 1
18 37506 1 1 61 LYS CB C 104.619 -11.924 -1.238 1.00 . A A . 57 LYS CB 1 1
18 37507 1 1 61 LYS CD C 103.793 -12.097 -3.597 1.00 . A A . 57 LYS CD 1 1
18 37508 1 1 61 LYS CE C 103.007 -11.447 -4.719 1.00 . A A . 57 LYS CE 1 1
18 37509 1 1 61 LYS CG C 103.796 -11.250 -2.326 1.00 . A A . 57 LYS CG 1 1
18 37510 1 1 61 LYS H H 106.697 -12.612 0.422 1.00 . A A . 57 LYS H 1 1
18 37511 1 1 61 LYS HA H 106.269 -12.487 -2.467 1.00 . A A . 57 LYS HA 1 1
18 37512 1 1 61 LYS HB2 H 104.268 -12.944 -1.140 1.00 . A A . 57 LYS HB2 1 1
18 37513 1 1 61 LYS HB3 H 104.511 -11.443 -0.283 1.00 . A A . 57 LYS HB3 1 1
18 37514 1 1 61 LYS HD2 H 104.809 -12.235 -3.933 1.00 . A A . 57 LYS HD2 1 1
18 37515 1 1 61 LYS HD3 H 103.356 -13.060 -3.375 1.00 . A A . 57 LYS HD3 1 1
18 37516 1 1 61 LYS HE2 H 102.937 -12.142 -5.542 1.00 . A A . 57 LYS HE2 1 1
18 37517 1 1 61 LYS HE3 H 102.015 -11.220 -4.359 1.00 . A A . 57 LYS HE3 1 1
18 37518 1 1 61 LYS HG2 H 102.782 -11.130 -1.980 1.00 . A A . 57 LYS HG2 1 1
18 37519 1 1 61 LYS HG3 H 104.225 -10.284 -2.547 1.00 . A A . 57 LYS HG3 1 1
18 37520 1 1 61 LYS HZ1 H 103.747 -9.492 -4.457 1.00 . A A . 57 LYS HZ1 1 1
18 37521 1 1 61 LYS HZ2 H 103.036 -9.787 -5.943 1.00 . A A . 57 LYS HZ2 1 1
18 37522 1 1 61 LYS HZ3 H 104.571 -10.400 -5.628 1.00 . A A . 57 LYS HZ3 1 1
18 37523 1 1 61 LYS N N 106.669 -12.885 -0.520 1.00 . A A . 57 LYS N 1 1
18 37524 1 1 61 LYS NZ N 103.640 -10.204 -5.207 1.00 . A A . 57 LYS NZ 1 1
18 37525 1 1 61 LYS O O 106.332 -9.631 -1.931 1.00 . A A . 57 LYS O 1 1
18 37526 1 1 62 MET C C 110.275 -10.176 -1.201 1.00 . A A . 58 MET C 1 1
18 37527 1 1 62 MET CA C 108.921 -9.588 -0.900 1.00 . A A . 58 MET CA 1 1
18 37528 1 1 62 MET CB C 108.877 -8.946 0.479 1.00 . A A . 58 MET CB 1 1
18 37529 1 1 62 MET CE C 111.229 -6.070 2.176 1.00 . A A . 58 MET CE 1 1
18 37530 1 1 62 MET CG C 109.896 -7.875 0.679 1.00 . A A . 58 MET CG 1 1
18 37531 1 1 62 MET H H 108.362 -11.549 -0.600 1.00 . A A . 58 MET H 1 1
18 37532 1 1 62 MET HA H 108.653 -8.876 -1.669 1.00 . A A . 58 MET HA 1 1
18 37533 1 1 62 MET HB2 H 107.901 -8.509 0.633 1.00 . A A . 58 MET HB2 1 1
18 37534 1 1 62 MET HB3 H 109.040 -9.697 1.230 1.00 . A A . 58 MET HB3 1 1
18 37535 1 1 62 MET HE1 H 111.347 -5.518 3.097 1.00 . A A . 58 MET HE1 1 1
18 37536 1 1 62 MET HE2 H 111.071 -5.385 1.357 1.00 . A A . 58 MET HE2 1 1
18 37537 1 1 62 MET HE3 H 112.121 -6.650 1.991 1.00 . A A . 58 MET HE3 1 1
18 37538 1 1 62 MET HG2 H 110.876 -8.306 0.531 1.00 . A A . 58 MET HG2 1 1
18 37539 1 1 62 MET HG3 H 109.740 -7.099 -0.054 1.00 . A A . 58 MET HG3 1 1
18 37540 1 1 62 MET N N 108.018 -10.704 -0.961 1.00 . A A . 58 MET N 1 1
18 37541 1 1 62 MET O O 110.654 -11.187 -0.589 1.00 . A A . 58 MET O 1 1
18 37542 1 1 62 MET SD S 109.834 -7.157 2.313 1.00 . A A . 58 MET SD 1 1
18 37543 1 1 63 GLU C C 113.153 -9.165 -3.126 1.00 . A A . 59 GLU C 1 1
18 37544 1 1 63 GLU CA C 112.173 -10.222 -2.700 1.00 . A A . 59 GLU CA 1 1
18 37545 1 1 63 GLU CB C 111.799 -11.051 -3.941 1.00 . A A . 59 GLU CB 1 1
18 37546 1 1 63 GLU CD C 110.498 -12.965 -4.919 1.00 . A A . 59 GLU CD 1 1
18 37547 1 1 63 GLU CG C 110.821 -12.182 -3.685 1.00 . A A . 59 GLU CG 1 1
18 37548 1 1 63 GLU H H 110.782 -8.665 -2.402 1.00 . A A . 59 GLU H 1 1
18 37549 1 1 63 GLU HA H 112.615 -10.878 -1.965 1.00 . A A . 59 GLU HA 1 1
18 37550 1 1 63 GLU HB2 H 111.360 -10.393 -4.676 1.00 . A A . 59 GLU HB2 1 1
18 37551 1 1 63 GLU HB3 H 112.705 -11.471 -4.350 1.00 . A A . 59 GLU HB3 1 1
18 37552 1 1 63 GLU HG2 H 111.229 -12.847 -2.938 1.00 . A A . 59 GLU HG2 1 1
18 37553 1 1 63 GLU HG3 H 109.913 -11.728 -3.314 1.00 . A A . 59 GLU HG3 1 1
18 37554 1 1 63 GLU N N 110.983 -9.596 -2.137 1.00 . A A . 59 GLU N 1 1
18 37555 1 1 63 GLU O O 112.752 -8.112 -3.605 1.00 . A A . 59 GLU O 1 1
18 37556 1 1 63 GLU OE1 O 111.335 -13.786 -5.358 1.00 . A A . 59 GLU OE1 1 1
18 37557 1 1 63 GLU OE2 O 109.401 -12.778 -5.484 1.00 . A A . 59 GLU OE2 1 1
18 37558 1 1 64 THR C C 115.286 -7.882 -4.645 1.00 . A A . 60 THR C 1 1
18 37559 1 1 64 THR CA C 115.542 -8.648 -3.355 1.00 . A A . 60 THR CA 1 1
18 37560 1 1 64 THR CB C 116.763 -9.510 -3.555 1.00 . A A . 60 THR CB 1 1
18 37561 1 1 64 THR CG2 C 117.968 -8.667 -3.629 1.00 . A A . 60 THR CG2 1 1
18 37562 1 1 64 THR H H 114.690 -10.419 -2.766 1.00 . A A . 60 THR H 1 1
18 37563 1 1 64 THR HA H 115.734 -7.974 -2.533 1.00 . A A . 60 THR HA 1 1
18 37564 1 1 64 THR HB H 116.656 -10.048 -4.482 1.00 . A A . 60 THR HB 1 1
18 37565 1 1 64 THR HG1 H 116.653 -11.296 -2.794 1.00 . A A . 60 THR HG1 1 1
18 37566 1 1 64 THR HG21 H 118.834 -9.296 -3.773 1.00 . A A . 60 THR HG21 1 1
18 37567 1 1 64 THR HG22 H 118.053 -8.143 -2.688 1.00 . A A . 60 THR HG22 1 1
18 37568 1 1 64 THR HG23 H 117.872 -7.966 -4.443 1.00 . A A . 60 THR HG23 1 1
18 37569 1 1 64 THR N N 114.437 -9.516 -3.048 1.00 . A A . 60 THR N 1 1
18 37570 1 1 64 THR O O 115.151 -8.480 -5.722 1.00 . A A . 60 THR O 1 1
18 37571 1 1 64 THR OG1 O 116.891 -10.422 -2.458 1.00 . A A . 60 THR OG1 1 1
18 37572 1 1 65 GLY C C 113.648 -4.891 -5.314 1.00 . A A . 61 GLY C 1 1
18 37573 1 1 65 GLY CA C 114.849 -5.779 -5.641 1.00 . A A . 61 GLY CA 1 1
18 37574 1 1 65 GLY H H 115.473 -6.158 -3.682 1.00 . A A . 61 GLY H 1 1
18 37575 1 1 65 GLY HA2 H 115.711 -5.192 -5.933 1.00 . A A . 61 GLY HA2 1 1
18 37576 1 1 65 GLY HA3 H 114.587 -6.432 -6.459 1.00 . A A . 61 GLY HA3 1 1
18 37577 1 1 65 GLY N N 115.221 -6.583 -4.530 1.00 . A A . 61 GLY N 1 1
18 37578 1 1 65 GLY O O 113.235 -4.080 -6.143 1.00 . A A . 61 GLY O 1 1
18 37579 1 1 66 ASP C C 112.595 -2.909 -3.253 1.00 . A A . 62 ASP C 1 1
18 37580 1 1 66 ASP CA C 111.944 -4.195 -3.692 1.00 . A A . 62 ASP CA 1 1
18 37581 1 1 66 ASP CB C 111.188 -4.677 -2.422 1.00 . A A . 62 ASP CB 1 1
18 37582 1 1 66 ASP CG C 110.834 -6.138 -2.311 1.00 . A A . 62 ASP CG 1 1
18 37583 1 1 66 ASP H H 113.276 -5.866 -3.581 1.00 . A A . 62 ASP H 1 1
18 37584 1 1 66 ASP HA H 111.249 -4.016 -4.498 1.00 . A A . 62 ASP HA 1 1
18 37585 1 1 66 ASP HB2 H 111.786 -4.436 -1.557 1.00 . A A . 62 ASP HB2 1 1
18 37586 1 1 66 ASP HB3 H 110.277 -4.100 -2.364 1.00 . A A . 62 ASP HB3 1 1
18 37587 1 1 66 ASP N N 113.032 -5.094 -4.137 1.00 . A A . 62 ASP N 1 1
18 37588 1 1 66 ASP O O 113.752 -2.924 -2.799 1.00 . A A . 62 ASP O 1 1
18 37589 1 1 66 ASP OD1 O 109.807 -6.591 -2.873 1.00 . A A . 62 ASP OD1 1 1
18 37590 1 1 66 ASP OD2 O 111.541 -6.836 -1.611 1.00 . A A . 62 ASP OD2 1 1
18 37591 1 1 67 VAL C C 111.586 -0.258 -1.592 1.00 . A A . 63 VAL C 1 1
18 37592 1 1 67 VAL CA C 112.439 -0.607 -2.802 1.00 . A A . 63 VAL CA 1 1
18 37593 1 1 67 VAL CB C 112.567 0.609 -3.800 1.00 . A A . 63 VAL CB 1 1
18 37594 1 1 67 VAL CG1 C 113.037 0.176 -5.155 1.00 . A A . 63 VAL CG1 1 1
18 37595 1 1 67 VAL CG2 C 111.313 1.412 -3.934 1.00 . A A . 63 VAL CG2 1 1
18 37596 1 1 67 VAL H H 111.069 -1.780 -3.872 1.00 . A A . 63 VAL H 1 1
18 37597 1 1 67 VAL HA H 113.412 -0.891 -2.444 1.00 . A A . 63 VAL HA 1 1
18 37598 1 1 67 VAL HB H 113.340 1.252 -3.401 1.00 . A A . 63 VAL HB 1 1
18 37599 1 1 67 VAL HG11 H 113.183 1.062 -5.755 1.00 . A A . 63 VAL HG11 1 1
18 37600 1 1 67 VAL HG12 H 112.239 -0.414 -5.584 1.00 . A A . 63 VAL HG12 1 1
18 37601 1 1 67 VAL HG13 H 113.944 -0.401 -5.091 1.00 . A A . 63 VAL HG13 1 1
18 37602 1 1 67 VAL HG21 H 111.062 1.819 -2.966 1.00 . A A . 63 VAL HG21 1 1
18 37603 1 1 67 VAL HG22 H 110.541 0.739 -4.276 1.00 . A A . 63 VAL HG22 1 1
18 37604 1 1 67 VAL HG23 H 111.485 2.202 -4.648 1.00 . A A . 63 VAL HG23 1 1
18 37605 1 1 67 VAL N N 111.917 -1.806 -3.377 1.00 . A A . 63 VAL N 1 1
18 37606 1 1 67 VAL O O 110.355 -0.264 -1.673 1.00 . A A . 63 VAL O 1 1
18 37607 1 1 68 ILE C C 111.200 1.802 0.728 1.00 . A A . 64 ILE C 1 1
18 37608 1 1 68 ILE CA C 111.500 0.318 0.715 1.00 . A A . 64 ILE CA 1 1
18 37609 1 1 68 ILE CB C 112.228 -0.121 2.015 1.00 . A A . 64 ILE CB 1 1
18 37610 1 1 68 ILE CD1 C 111.065 -2.391 2.059 1.00 . A A . 64 ILE CD1 1 1
18 37611 1 1 68 ILE CG1 C 112.374 -1.636 2.054 1.00 . A A . 64 ILE CG1 1 1
18 37612 1 1 68 ILE CG2 C 111.501 0.378 3.270 1.00 . A A . 64 ILE CG2 1 1
18 37613 1 1 68 ILE H H 113.192 0.030 -0.495 1.00 . A A . 64 ILE H 1 1
18 37614 1 1 68 ILE HA H 110.564 -0.223 0.637 1.00 . A A . 64 ILE HA 1 1
18 37615 1 1 68 ILE HB H 113.216 0.308 2.018 1.00 . A A . 64 ILE HB 1 1
18 37616 1 1 68 ILE HD11 H 110.544 -2.227 1.128 1.00 . A A . 64 ILE HD11 1 1
18 37617 1 1 68 ILE HD12 H 110.453 -2.035 2.874 1.00 . A A . 64 ILE HD12 1 1
18 37618 1 1 68 ILE HD13 H 111.256 -3.445 2.188 1.00 . A A . 64 ILE HD13 1 1
18 37619 1 1 68 ILE HG12 H 112.915 -1.938 1.168 1.00 . A A . 64 ILE HG12 1 1
18 37620 1 1 68 ILE HG13 H 112.943 -1.924 2.925 1.00 . A A . 64 ILE HG13 1 1
18 37621 1 1 68 ILE HG21 H 111.464 1.457 3.261 1.00 . A A . 64 ILE HG21 1 1
18 37622 1 1 68 ILE HG22 H 112.027 0.041 4.151 1.00 . A A . 64 ILE HG22 1 1
18 37623 1 1 68 ILE HG23 H 110.495 -0.016 3.282 1.00 . A A . 64 ILE HG23 1 1
18 37624 1 1 68 ILE N N 112.213 -0.009 -0.482 1.00 . A A . 64 ILE N 1 1
18 37625 1 1 68 ILE O O 112.150 2.692 0.725 1.00 . A A . 64 ILE O 1 1
18 37626 1 1 69 VAL C C 108.910 3.794 2.032 1.00 . A A . 65 VAL C 1 1
18 37627 1 1 69 VAL CA C 109.301 3.343 0.629 1.00 . A A . 65 VAL CA 1 1
18 37628 1 1 69 VAL CB C 108.032 3.298 -0.306 1.00 . A A . 65 VAL CB 1 1
18 37629 1 1 69 VAL CG1 C 107.307 4.633 -0.392 1.00 . A A . 65 VAL CG1 1 1
18 37630 1 1 69 VAL CG2 C 108.408 2.818 -1.699 1.00 . A A . 65 VAL CG2 1 1
18 37631 1 1 69 VAL H H 109.282 1.283 0.706 1.00 . A A . 65 VAL H 1 1
18 37632 1 1 69 VAL HA H 110.005 4.048 0.216 1.00 . A A . 65 VAL HA 1 1
18 37633 1 1 69 VAL HB H 107.344 2.578 0.113 1.00 . A A . 65 VAL HB 1 1
18 37634 1 1 69 VAL HG11 H 107.966 5.377 -0.812 1.00 . A A . 65 VAL HG11 1 1
18 37635 1 1 69 VAL HG12 H 106.992 4.943 0.592 1.00 . A A . 65 VAL HG12 1 1
18 37636 1 1 69 VAL HG13 H 106.441 4.527 -1.032 1.00 . A A . 65 VAL HG13 1 1
18 37637 1 1 69 VAL HG21 H 109.125 3.500 -2.133 1.00 . A A . 65 VAL HG21 1 1
18 37638 1 1 69 VAL HG22 H 107.526 2.782 -2.320 1.00 . A A . 65 VAL HG22 1 1
18 37639 1 1 69 VAL HG23 H 108.845 1.833 -1.635 1.00 . A A . 65 VAL HG23 1 1
18 37640 1 1 69 VAL N N 109.897 2.047 0.688 1.00 . A A . 65 VAL N 1 1
18 37641 1 1 69 VAL O O 109.407 4.770 2.509 1.00 . A A . 65 VAL O 1 1
18 37642 1 1 70 SER C C 107.199 2.294 4.858 1.00 . A A . 66 SER C 1 1
18 37643 1 1 70 SER CA C 107.619 3.494 4.013 1.00 . A A . 66 SER CA 1 1
18 37644 1 1 70 SER CB C 106.463 4.497 3.820 1.00 . A A . 66 SER CB 1 1
18 37645 1 1 70 SER H H 107.793 2.170 2.369 1.00 . A A . 66 SER H 1 1
18 37646 1 1 70 SER HA H 108.441 3.996 4.502 1.00 . A A . 66 SER HA 1 1
18 37647 1 1 70 SER HB2 H 106.778 5.263 3.128 1.00 . A A . 66 SER HB2 1 1
18 37648 1 1 70 SER HB3 H 105.604 3.981 3.417 1.00 . A A . 66 SER HB3 1 1
18 37649 1 1 70 SER HG H 105.980 6.069 4.859 1.00 . A A . 66 SER HG 1 1
18 37650 1 1 70 SER N N 108.083 3.045 2.714 1.00 . A A . 66 SER N 1 1
18 37651 1 1 70 SER O O 107.055 1.184 4.328 1.00 . A A . 66 SER O 1 1
18 37652 1 1 70 SER OG O 106.092 5.127 5.035 1.00 . A A . 66 SER OG 1 1
18 37653 1 1 71 VAL C C 105.867 1.856 8.265 1.00 . A A . 67 VAL C 1 1
18 37654 1 1 71 VAL CA C 106.668 1.405 7.037 1.00 . A A . 67 VAL CA 1 1
18 37655 1 1 71 VAL CB C 107.941 0.589 7.464 1.00 . A A . 67 VAL CB 1 1
18 37656 1 1 71 VAL CG1 C 108.960 1.435 8.185 1.00 . A A . 67 VAL CG1 1 1
18 37657 1 1 71 VAL CG2 C 107.571 -0.608 8.295 1.00 . A A . 67 VAL CG2 1 1
18 37658 1 1 71 VAL H H 107.070 3.409 6.526 1.00 . A A . 67 VAL H 1 1
18 37659 1 1 71 VAL HA H 106.023 0.732 6.492 1.00 . A A . 67 VAL HA 1 1
18 37660 1 1 71 VAL HB H 108.421 0.233 6.565 1.00 . A A . 67 VAL HB 1 1
18 37661 1 1 71 VAL HG11 H 109.275 2.235 7.533 1.00 . A A . 67 VAL HG11 1 1
18 37662 1 1 71 VAL HG12 H 109.812 0.827 8.455 1.00 . A A . 67 VAL HG12 1 1
18 37663 1 1 71 VAL HG13 H 108.515 1.852 9.076 1.00 . A A . 67 VAL HG13 1 1
18 37664 1 1 71 VAL HG21 H 108.465 -1.147 8.572 1.00 . A A . 67 VAL HG21 1 1
18 37665 1 1 71 VAL HG22 H 106.921 -1.256 7.726 1.00 . A A . 67 VAL HG22 1 1
18 37666 1 1 71 VAL HG23 H 107.061 -0.277 9.188 1.00 . A A . 67 VAL HG23 1 1
18 37667 1 1 71 VAL N N 107.007 2.499 6.155 1.00 . A A . 67 VAL N 1 1
18 37668 1 1 71 VAL O O 106.345 2.636 9.089 1.00 . A A . 67 VAL O 1 1
18 37669 1 1 72 ASN C C 103.603 2.998 9.903 1.00 . A A . 68 ASN C 1 1
18 37670 1 1 72 ASN CA C 103.712 1.549 9.485 1.00 . A A . 68 ASN CA 1 1
18 37671 1 1 72 ASN CB C 104.215 0.671 10.596 1.00 . A A . 68 ASN CB 1 1
18 37672 1 1 72 ASN CG C 103.293 0.473 11.790 1.00 . A A . 68 ASN CG 1 1
18 37673 1 1 72 ASN H H 104.316 0.858 7.551 1.00 . A A . 68 ASN H 1 1
18 37674 1 1 72 ASN HA H 102.735 1.203 9.187 1.00 . A A . 68 ASN HA 1 1
18 37675 1 1 72 ASN HB2 H 104.350 -0.276 10.105 1.00 . A A . 68 ASN HB2 1 1
18 37676 1 1 72 ASN HB3 H 105.175 1.038 10.926 1.00 . A A . 68 ASN HB3 1 1
18 37677 1 1 72 ASN HD21 H 102.356 -1.055 10.901 1.00 . A A . 68 ASN HD21 1 1
18 37678 1 1 72 ASN HD22 H 101.901 -0.680 12.501 1.00 . A A . 68 ASN HD22 1 1
18 37679 1 1 72 ASN N N 104.625 1.377 8.333 1.00 . A A . 68 ASN N 1 1
18 37680 1 1 72 ASN ND2 N 102.435 -0.496 11.705 1.00 . A A . 68 ASN ND2 1 1
18 37681 1 1 72 ASN O O 103.876 3.379 11.050 1.00 . A A . 68 ASN O 1 1
18 37682 1 1 72 ASN OD1 O 103.355 1.196 12.783 1.00 . A A . 68 ASN OD1 1 1
18 37683 1 1 73 ASP C C 104.371 6.026 9.328 1.00 . A A . 69 ASP C 1 1
18 37684 1 1 73 ASP CA C 103.096 5.241 9.028 1.00 . A A . 69 ASP CA 1 1
18 37685 1 1 73 ASP CB C 101.978 5.603 10.005 1.00 . A A . 69 ASP CB 1 1
18 37686 1 1 73 ASP CG C 100.586 5.312 9.486 1.00 . A A . 69 ASP CG 1 1
18 37687 1 1 73 ASP H H 103.213 3.376 8.041 1.00 . A A . 69 ASP H 1 1
18 37688 1 1 73 ASP HA H 102.780 5.552 8.043 1.00 . A A . 69 ASP HA 1 1
18 37689 1 1 73 ASP HB2 H 102.124 5.061 10.928 1.00 . A A . 69 ASP HB2 1 1
18 37690 1 1 73 ASP HB3 H 102.072 6.660 10.182 1.00 . A A . 69 ASP HB3 1 1
18 37691 1 1 73 ASP N N 103.301 3.798 8.920 1.00 . A A . 69 ASP N 1 1
18 37692 1 1 73 ASP O O 104.360 7.265 9.315 1.00 . A A . 69 ASP O 1 1
18 37693 1 1 73 ASP OD1 O 100.106 4.156 9.593 1.00 . A A . 69 ASP OD1 1 1
18 37694 1 1 73 ASP OD2 O 99.923 6.246 8.996 1.00 . A A . 69 ASP OD2 1 1
18 37695 1 1 74 THR C C 107.337 6.288 8.496 1.00 . A A . 70 THR C 1 1
18 37696 1 1 74 THR CA C 106.721 5.942 9.837 1.00 . A A . 70 THR CA 1 1
18 37697 1 1 74 THR CB C 107.625 4.974 10.628 1.00 . A A . 70 THR CB 1 1
18 37698 1 1 74 THR CG2 C 108.900 5.663 11.091 1.00 . A A . 70 THR CG2 1 1
18 37699 1 1 74 THR H H 105.404 4.350 9.597 1.00 . A A . 70 THR H 1 1
18 37700 1 1 74 THR HA H 106.580 6.855 10.396 1.00 . A A . 70 THR HA 1 1
18 37701 1 1 74 THR HB H 107.872 4.134 9.995 1.00 . A A . 70 THR HB 1 1
18 37702 1 1 74 THR HG1 H 106.193 5.157 11.918 1.00 . A A . 70 THR HG1 1 1
18 37703 1 1 74 THR HG21 H 109.514 4.957 11.632 1.00 . A A . 70 THR HG21 1 1
18 37704 1 1 74 THR HG22 H 108.647 6.488 11.741 1.00 . A A . 70 THR HG22 1 1
18 37705 1 1 74 THR HG23 H 109.444 6.033 10.235 1.00 . A A . 70 THR HG23 1 1
18 37706 1 1 74 THR N N 105.452 5.332 9.587 1.00 . A A . 70 THR N 1 1
18 37707 1 1 74 THR O O 107.467 5.420 7.610 1.00 . A A . 70 THR O 1 1
18 37708 1 1 74 THR OG1 O 106.900 4.511 11.783 1.00 . A A . 70 THR OG1 1 1
18 37709 1 1 75 CYS C C 109.641 7.688 6.878 1.00 . A A . 71 CYS C 1 1
18 37710 1 1 75 CYS CA C 108.173 8.031 7.089 1.00 . A A . 71 CYS CA 1 1
18 37711 1 1 75 CYS CB C 107.914 9.535 7.001 1.00 . A A . 71 CYS CB 1 1
18 37712 1 1 75 CYS H H 107.735 8.132 9.121 1.00 . A A . 71 CYS H 1 1
18 37713 1 1 75 CYS HA H 107.599 7.538 6.318 1.00 . A A . 71 CYS HA 1 1
18 37714 1 1 75 CYS HB2 H 106.888 9.717 7.284 1.00 . A A . 71 CYS HB2 1 1
18 37715 1 1 75 CYS HB3 H 108.561 10.038 7.704 1.00 . A A . 71 CYS HB3 1 1
18 37716 1 1 75 CYS HG H 109.361 10.895 5.432 1.00 . A A . 71 CYS HG 1 1
18 37717 1 1 75 CYS N N 107.716 7.530 8.344 1.00 . A A . 71 CYS N 1 1
18 37718 1 1 75 CYS O O 110.531 8.537 6.978 1.00 . A A . 71 CYS O 1 1
18 37719 1 1 75 CYS SG S 108.203 10.251 5.364 1.00 . A A . 71 CYS SG 1 1
18 37720 1 1 76 VAL C C 111.572 6.240 4.848 1.00 . A A . 72 VAL C 1 1
18 37721 1 1 76 VAL CA C 111.199 5.904 6.307 1.00 . A A . 72 VAL CA 1 1
18 37722 1 1 76 VAL CB C 111.243 4.378 6.627 1.00 . A A . 72 VAL CB 1 1
18 37723 1 1 76 VAL CG1 C 112.595 3.756 6.330 1.00 . A A . 72 VAL CG1 1 1
18 37724 1 1 76 VAL CG2 C 110.916 4.184 8.093 1.00 . A A . 72 VAL CG2 1 1
18 37725 1 1 76 VAL H H 109.106 5.814 6.611 1.00 . A A . 72 VAL H 1 1
18 37726 1 1 76 VAL HA H 111.897 6.423 6.949 1.00 . A A . 72 VAL HA 1 1
18 37727 1 1 76 VAL HB H 110.483 3.869 6.055 1.00 . A A . 72 VAL HB 1 1
18 37728 1 1 76 VAL HG11 H 113.353 4.237 6.930 1.00 . A A . 72 VAL HG11 1 1
18 37729 1 1 76 VAL HG12 H 112.827 3.889 5.283 1.00 . A A . 72 VAL HG12 1 1
18 37730 1 1 76 VAL HG13 H 112.566 2.701 6.561 1.00 . A A . 72 VAL HG13 1 1
18 37731 1 1 76 VAL HG21 H 110.952 3.134 8.340 1.00 . A A . 72 VAL HG21 1 1
18 37732 1 1 76 VAL HG22 H 109.925 4.566 8.288 1.00 . A A . 72 VAL HG22 1 1
18 37733 1 1 76 VAL HG23 H 111.633 4.720 8.697 1.00 . A A . 72 VAL HG23 1 1
18 37734 1 1 76 VAL N N 109.876 6.427 6.594 1.00 . A A . 72 VAL N 1 1
18 37735 1 1 76 VAL O O 112.682 6.004 4.376 1.00 . A A . 72 VAL O 1 1
18 37736 1 1 77 LEU C C 111.765 8.499 2.983 1.00 . A A . 73 LEU C 1 1
18 37737 1 1 77 LEU CA C 110.818 7.344 2.861 1.00 . A A . 73 LEU CA 1 1
18 37738 1 1 77 LEU CB C 109.461 7.814 2.377 1.00 . A A . 73 LEU CB 1 1
18 37739 1 1 77 LEU CD1 C 109.876 7.007 0.076 1.00 . A A . 73 LEU CD1 1 1
18 37740 1 1 77 LEU CD2 C 107.836 8.302 0.639 1.00 . A A . 73 LEU CD2 1 1
18 37741 1 1 77 LEU CG C 109.308 8.130 0.921 1.00 . A A . 73 LEU CG 1 1
18 37742 1 1 77 LEU H H 109.733 6.891 4.554 1.00 . A A . 73 LEU H 1 1
18 37743 1 1 77 LEU HA H 111.204 6.598 2.184 1.00 . A A . 73 LEU HA 1 1
18 37744 1 1 77 LEU HB2 H 108.720 7.073 2.634 1.00 . A A . 73 LEU HB2 1 1
18 37745 1 1 77 LEU HB3 H 109.229 8.721 2.915 1.00 . A A . 73 LEU HB3 1 1
18 37746 1 1 77 LEU HD11 H 109.432 6.079 0.401 1.00 . A A . 73 LEU HD11 1 1
18 37747 1 1 77 LEU HD12 H 110.948 6.965 0.195 1.00 . A A . 73 LEU HD12 1 1
18 37748 1 1 77 LEU HD13 H 109.633 7.177 -0.963 1.00 . A A . 73 LEU HD13 1 1
18 37749 1 1 77 LEU HD21 H 107.692 8.493 -0.414 1.00 . A A . 73 LEU HD21 1 1
18 37750 1 1 77 LEU HD22 H 107.462 9.144 1.202 1.00 . A A . 73 LEU HD22 1 1
18 37751 1 1 77 LEU HD23 H 107.302 7.407 0.922 1.00 . A A . 73 LEU HD23 1 1
18 37752 1 1 77 LEU HG H 109.808 9.054 0.679 1.00 . A A . 73 LEU HG 1 1
18 37753 1 1 77 LEU N N 110.626 6.826 4.168 1.00 . A A . 73 LEU N 1 1
18 37754 1 1 77 LEU O O 111.430 9.525 3.578 1.00 . A A . 73 LEU O 1 1
18 37755 1 1 78 GLY C C 114.475 9.389 4.006 1.00 . A A . 74 GLY C 1 1
18 37756 1 1 78 GLY CA C 113.951 9.320 2.584 1.00 . A A . 74 GLY CA 1 1
18 37757 1 1 78 GLY H H 113.124 7.490 1.968 1.00 . A A . 74 GLY H 1 1
18 37758 1 1 78 GLY HA2 H 114.763 9.128 1.899 1.00 . A A . 74 GLY HA2 1 1
18 37759 1 1 78 GLY HA3 H 113.487 10.263 2.355 1.00 . A A . 74 GLY HA3 1 1
18 37760 1 1 78 GLY N N 112.943 8.323 2.449 1.00 . A A . 74 GLY N 1 1
18 37761 1 1 78 GLY O O 114.736 10.476 4.540 1.00 . A A . 74 GLY O 1 1
18 37762 1 1 79 HIS C C 116.587 8.179 5.875 1.00 . A A . 75 HIS C 1 1
18 37763 1 1 79 HIS CA C 115.090 8.177 5.962 1.00 . A A . 75 HIS CA 1 1
18 37764 1 1 79 HIS CB C 114.620 6.894 6.624 1.00 . A A . 75 HIS CB 1 1
18 37765 1 1 79 HIS CD2 C 114.396 6.511 9.135 1.00 . A A . 75 HIS CD2 1 1
18 37766 1 1 79 HIS CE1 C 112.736 7.809 9.590 1.00 . A A . 75 HIS CE1 1 1
18 37767 1 1 79 HIS CG C 114.044 7.077 7.986 1.00 . A A . 75 HIS CG 1 1
18 37768 1 1 79 HIS H H 114.322 7.408 4.206 1.00 . A A . 75 HIS H 1 1
18 37769 1 1 79 HIS HA H 114.734 9.026 6.527 1.00 . A A . 75 HIS HA 1 1
18 37770 1 1 79 HIS HB2 H 113.895 6.374 6.019 1.00 . A A . 75 HIS HB2 1 1
18 37771 1 1 79 HIS HB3 H 115.488 6.262 6.737 1.00 . A A . 75 HIS HB3 1 1
18 37772 1 1 79 HIS HD1 H 112.463 8.451 7.653 1.00 . A A . 75 HIS HD1 1 1
18 37773 1 1 79 HIS HD2 H 115.198 5.794 9.234 1.00 . A A . 75 HIS HD2 1 1
18 37774 1 1 79 HIS HE1 H 111.948 8.339 10.104 1.00 . A A . 75 HIS HE1 1 1
18 37775 1 1 79 HIS N N 114.583 8.250 4.635 1.00 . A A . 75 HIS N 1 1
18 37776 1 1 79 HIS ND1 N 112.982 7.904 8.282 1.00 . A A . 75 HIS ND1 1 1
18 37777 1 1 79 HIS NE2 N 113.573 6.971 10.157 1.00 . A A . 75 HIS NE2 1 1
18 37778 1 1 79 HIS O O 117.153 7.710 4.898 1.00 . A A . 75 HIS O 1 1
18 37779 1 1 80 THR C C 119.150 7.408 7.342 1.00 . A A . 76 THR C 1 1
18 37780 1 1 80 THR CA C 118.635 8.782 6.900 1.00 . A A . 76 THR CA 1 1
18 37781 1 1 80 THR CB C 119.030 9.840 7.944 1.00 . A A . 76 THR CB 1 1
18 37782 1 1 80 THR CG2 C 120.517 9.938 8.177 1.00 . A A . 76 THR CG2 1 1
18 37783 1 1 80 THR H H 116.680 9.178 7.549 1.00 . A A . 76 THR H 1 1
18 37784 1 1 80 THR HA H 119.053 9.059 5.943 1.00 . A A . 76 THR HA 1 1
18 37785 1 1 80 THR HB H 118.546 9.542 8.863 1.00 . A A . 76 THR HB 1 1
18 37786 1 1 80 THR HG1 H 117.783 10.970 6.950 1.00 . A A . 76 THR HG1 1 1
18 37787 1 1 80 THR HG21 H 120.887 8.970 8.483 1.00 . A A . 76 THR HG21 1 1
18 37788 1 1 80 THR HG22 H 120.677 10.634 8.989 1.00 . A A . 76 THR HG22 1 1
18 37789 1 1 80 THR HG23 H 121.025 10.271 7.284 1.00 . A A . 76 THR HG23 1 1
18 37790 1 1 80 THR N N 117.210 8.752 6.843 1.00 . A A . 76 THR N 1 1
18 37791 1 1 80 THR O O 118.495 6.799 8.173 1.00 . A A . 76 THR O 1 1
18 37792 1 1 80 THR OG1 O 118.504 11.113 7.576 1.00 . A A . 76 THR OG1 1 1
18 37793 1 1 81 HIS C C 120.874 5.383 8.694 1.00 . A A . 77 HIS C 1 1
18 37794 1 1 81 HIS CA C 120.837 5.615 7.187 1.00 . A A . 77 HIS CA 1 1
18 37795 1 1 81 HIS CB C 122.241 5.460 6.580 1.00 . A A . 77 HIS CB 1 1
18 37796 1 1 81 HIS CD2 C 124.065 4.026 7.728 1.00 . A A . 77 HIS CD2 1 1
18 37797 1 1 81 HIS CE1 C 123.464 2.061 7.069 1.00 . A A . 77 HIS CE1 1 1
18 37798 1 1 81 HIS CG C 122.962 4.193 6.960 1.00 . A A . 77 HIS CG 1 1
18 37799 1 1 81 HIS H H 120.627 7.352 6.001 1.00 . A A . 77 HIS H 1 1
18 37800 1 1 81 HIS HA H 120.198 4.874 6.733 1.00 . A A . 77 HIS HA 1 1
18 37801 1 1 81 HIS HB2 H 122.170 5.479 5.504 1.00 . A A . 77 HIS HB2 1 1
18 37802 1 1 81 HIS HB3 H 122.844 6.293 6.909 1.00 . A A . 77 HIS HB3 1 1
18 37803 1 1 81 HIS HD1 H 121.802 2.665 6.030 1.00 . A A . 77 HIS HD1 1 1
18 37804 1 1 81 HIS HD2 H 124.619 4.809 8.222 1.00 . A A . 77 HIS HD2 1 1
18 37805 1 1 81 HIS HE1 H 123.429 0.993 6.916 1.00 . A A . 77 HIS HE1 1 1
18 37806 1 1 81 HIS N N 120.273 6.933 6.814 1.00 . A A . 77 HIS N 1 1
18 37807 1 1 81 HIS ND1 N 122.592 2.927 6.554 1.00 . A A . 77 HIS ND1 1 1
18 37808 1 1 81 HIS NE2 N 124.379 2.680 7.786 1.00 . A A . 77 HIS NE2 1 1
18 37809 1 1 81 HIS O O 120.376 4.365 9.180 1.00 . A A . 77 HIS O 1 1
18 37810 1 1 82 ALA C C 120.104 6.144 11.512 1.00 . A A . 78 ALA C 1 1
18 37811 1 1 82 ALA CA C 121.482 6.270 10.857 1.00 . A A . 78 ALA CA 1 1
18 37812 1 1 82 ALA CB C 122.203 7.489 11.369 1.00 . A A . 78 ALA CB 1 1
18 37813 1 1 82 ALA H H 121.638 7.165 8.941 1.00 . A A . 78 ALA H 1 1
18 37814 1 1 82 ALA HA H 122.071 5.397 11.094 1.00 . A A . 78 ALA HA 1 1
18 37815 1 1 82 ALA HB1 H 121.620 8.368 11.142 1.00 . A A . 78 ALA HB1 1 1
18 37816 1 1 82 ALA HB2 H 123.164 7.562 10.879 1.00 . A A . 78 ALA HB2 1 1
18 37817 1 1 82 ALA HB3 H 122.337 7.409 12.437 1.00 . A A . 78 ALA HB3 1 1
18 37818 1 1 82 ALA N N 121.361 6.356 9.413 1.00 . A A . 78 ALA N 1 1
18 37819 1 1 82 ALA O O 119.930 5.452 12.506 1.00 . A A . 78 ALA O 1 1
18 37820 1 1 83 GLN C C 117.111 5.425 11.099 1.00 . A A . 79 GLN C 1 1
18 37821 1 1 83 GLN CA C 117.780 6.753 11.403 1.00 . A A . 79 GLN CA 1 1
18 37822 1 1 83 GLN CB C 116.965 7.877 10.788 1.00 . A A . 79 GLN CB 1 1
18 37823 1 1 83 GLN CD C 117.459 9.586 12.542 1.00 . A A . 79 GLN CD 1 1
18 37824 1 1 83 GLN CG C 117.469 9.268 11.084 1.00 . A A . 79 GLN CG 1 1
18 37825 1 1 83 GLN H H 119.300 7.184 10.027 1.00 . A A . 79 GLN H 1 1
18 37826 1 1 83 GLN HA H 117.853 6.911 12.465 1.00 . A A . 79 GLN HA 1 1
18 37827 1 1 83 GLN HB2 H 116.967 7.736 9.717 1.00 . A A . 79 GLN HB2 1 1
18 37828 1 1 83 GLN HB3 H 115.950 7.785 11.145 1.00 . A A . 79 GLN HB3 1 1
18 37829 1 1 83 GLN HE21 H 119.342 8.993 12.724 1.00 . A A . 79 GLN HE21 1 1
18 37830 1 1 83 GLN HE22 H 118.610 9.553 14.151 1.00 . A A . 79 GLN HE22 1 1
18 37831 1 1 83 GLN HG2 H 118.497 9.336 10.762 1.00 . A A . 79 GLN HG2 1 1
18 37832 1 1 83 GLN HG3 H 116.864 9.993 10.560 1.00 . A A . 79 GLN HG3 1 1
18 37833 1 1 83 GLN N N 119.124 6.759 10.892 1.00 . A A . 79 GLN N 1 1
18 37834 1 1 83 GLN NE2 N 118.561 9.358 13.193 1.00 . A A . 79 GLN NE2 1 1
18 37835 1 1 83 GLN O O 116.548 4.784 11.982 1.00 . A A . 79 GLN O 1 1
18 37836 1 1 83 GLN OE1 O 116.477 10.062 13.070 1.00 . A A . 79 GLN OE1 1 1
18 37837 1 1 84 VAL C C 117.177 2.593 10.138 1.00 . A A . 80 VAL C 1 1
18 37838 1 1 84 VAL CA C 116.590 3.786 9.404 1.00 . A A . 80 VAL CA 1 1
18 37839 1 1 84 VAL CB C 116.617 3.586 7.845 1.00 . A A . 80 VAL CB 1 1
18 37840 1 1 84 VAL CG1 C 118.013 3.625 7.274 1.00 . A A . 80 VAL CG1 1 1
18 37841 1 1 84 VAL CG2 C 115.953 2.286 7.494 1.00 . A A . 80 VAL CG2 1 1
18 37842 1 1 84 VAL H H 117.687 5.570 9.197 1.00 . A A . 80 VAL H 1 1
18 37843 1 1 84 VAL HA H 115.556 3.825 9.713 1.00 . A A . 80 VAL HA 1 1
18 37844 1 1 84 VAL HB H 116.059 4.382 7.362 1.00 . A A . 80 VAL HB 1 1
18 37845 1 1 84 VAL HG11 H 118.450 4.580 7.523 1.00 . A A . 80 VAL HG11 1 1
18 37846 1 1 84 VAL HG12 H 117.975 3.511 6.201 1.00 . A A . 80 VAL HG12 1 1
18 37847 1 1 84 VAL HG13 H 118.607 2.835 7.709 1.00 . A A . 80 VAL HG13 1 1
18 37848 1 1 84 VAL HG21 H 114.882 2.373 7.608 1.00 . A A . 80 VAL HG21 1 1
18 37849 1 1 84 VAL HG22 H 116.317 1.531 8.177 1.00 . A A . 80 VAL HG22 1 1
18 37850 1 1 84 VAL HG23 H 116.214 1.999 6.487 1.00 . A A . 80 VAL HG23 1 1
18 37851 1 1 84 VAL N N 117.196 5.014 9.842 1.00 . A A . 80 VAL N 1 1
18 37852 1 1 84 VAL O O 116.431 1.753 10.645 1.00 . A A . 80 VAL O 1 1
18 37853 1 1 85 VAL C C 118.671 1.382 12.392 1.00 . A A . 81 VAL C 1 1
18 37854 1 1 85 VAL CA C 119.145 1.456 10.958 1.00 . A A . 81 VAL CA 1 1
18 37855 1 1 85 VAL CB C 120.723 1.446 10.853 1.00 . A A . 81 VAL CB 1 1
18 37856 1 1 85 VAL CG1 C 121.387 2.614 11.569 1.00 . A A . 81 VAL CG1 1 1
18 37857 1 1 85 VAL CG2 C 121.299 0.123 11.336 1.00 . A A . 81 VAL CG2 1 1
18 37858 1 1 85 VAL H H 119.039 3.285 9.874 1.00 . A A . 81 VAL H 1 1
18 37859 1 1 85 VAL HA H 118.759 0.562 10.498 1.00 . A A . 81 VAL HA 1 1
18 37860 1 1 85 VAL HB H 120.962 1.542 9.804 1.00 . A A . 81 VAL HB 1 1
18 37861 1 1 85 VAL HG11 H 121.141 2.579 12.619 1.00 . A A . 81 VAL HG11 1 1
18 37862 1 1 85 VAL HG12 H 121.023 3.537 11.145 1.00 . A A . 81 VAL HG12 1 1
18 37863 1 1 85 VAL HG13 H 122.459 2.554 11.444 1.00 . A A . 81 VAL HG13 1 1
18 37864 1 1 85 VAL HG21 H 120.905 -0.684 10.736 1.00 . A A . 81 VAL HG21 1 1
18 37865 1 1 85 VAL HG22 H 121.023 -0.030 12.369 1.00 . A A . 81 VAL HG22 1 1
18 37866 1 1 85 VAL HG23 H 122.375 0.144 11.252 1.00 . A A . 81 VAL HG23 1 1
18 37867 1 1 85 VAL N N 118.503 2.560 10.269 1.00 . A A . 81 VAL N 1 1
18 37868 1 1 85 VAL O O 118.251 0.333 12.844 1.00 . A A . 81 VAL O 1 1
18 37869 1 1 86 LYS C C 116.796 2.112 14.711 1.00 . A A . 82 LYS C 1 1
18 37870 1 1 86 LYS CA C 118.228 2.617 14.422 1.00 . A A . 82 LYS CA 1 1
18 37871 1 1 86 LYS CB C 118.570 4.027 14.973 1.00 . A A . 82 LYS CB 1 1
18 37872 1 1 86 LYS CD C 116.511 5.481 14.983 1.00 . A A . 82 LYS CD 1 1
18 37873 1 1 86 LYS CE C 115.449 6.212 15.794 1.00 . A A . 82 LYS CE 1 1
18 37874 1 1 86 LYS CG C 117.533 4.748 15.844 1.00 . A A . 82 LYS CG 1 1
18 37875 1 1 86 LYS H H 118.881 3.350 12.575 1.00 . A A . 82 LYS H 1 1
18 37876 1 1 86 LYS HA H 118.875 1.915 14.927 1.00 . A A . 82 LYS HA 1 1
18 37877 1 1 86 LYS HB2 H 119.490 3.949 15.531 1.00 . A A . 82 LYS HB2 1 1
18 37878 1 1 86 LYS HB3 H 118.764 4.622 14.092 1.00 . A A . 82 LYS HB3 1 1
18 37879 1 1 86 LYS HD2 H 117.029 6.204 14.372 1.00 . A A . 82 LYS HD2 1 1
18 37880 1 1 86 LYS HD3 H 116.034 4.751 14.346 1.00 . A A . 82 LYS HD3 1 1
18 37881 1 1 86 LYS HE2 H 114.791 6.703 15.092 1.00 . A A . 82 LYS HE2 1 1
18 37882 1 1 86 LYS HE3 H 114.888 5.491 16.371 1.00 . A A . 82 LYS HE3 1 1
18 37883 1 1 86 LYS HG2 H 117.022 4.026 16.464 1.00 . A A . 82 LYS HG2 1 1
18 37884 1 1 86 LYS HG3 H 118.049 5.466 16.464 1.00 . A A . 82 LYS HG3 1 1
18 37885 1 1 86 LYS HZ1 H 116.656 6.813 17.391 1.00 . A A . 82 LYS HZ1 1 1
18 37886 1 1 86 LYS HZ2 H 115.270 7.730 17.221 1.00 . A A . 82 LYS HZ2 1 1
18 37887 1 1 86 LYS HZ3 H 116.553 7.965 16.176 1.00 . A A . 82 LYS HZ3 1 1
18 37888 1 1 86 LYS N N 118.623 2.525 13.045 1.00 . A A . 82 LYS N 1 1
18 37889 1 1 86 LYS NZ N 116.018 7.237 16.693 1.00 . A A . 82 LYS NZ 1 1
18 37890 1 1 86 LYS O O 116.584 1.430 15.707 1.00 . A A . 82 LYS O 1 1
18 37891 1 1 87 ILE C C 114.390 0.439 13.860 1.00 . A A . 83 ILE C 1 1
18 37892 1 1 87 ILE CA C 114.466 1.937 14.064 1.00 . A A . 83 ILE CA 1 1
18 37893 1 1 87 ILE CB C 113.443 2.654 13.128 1.00 . A A . 83 ILE CB 1 1
18 37894 1 1 87 ILE CD1 C 112.463 4.948 12.557 1.00 . A A . 83 ILE CD1 1 1
18 37895 1 1 87 ILE CG1 C 113.450 4.166 13.391 1.00 . A A . 83 ILE CG1 1 1
18 37896 1 1 87 ILE CG2 C 112.032 2.082 13.310 1.00 . A A . 83 ILE CG2 1 1
18 37897 1 1 87 ILE H H 116.073 2.794 12.965 1.00 . A A . 83 ILE H 1 1
18 37898 1 1 87 ILE HA H 114.226 2.161 15.094 1.00 . A A . 83 ILE HA 1 1
18 37899 1 1 87 ILE HB H 113.745 2.478 12.107 1.00 . A A . 83 ILE HB 1 1
18 37900 1 1 87 ILE HD11 H 112.682 4.800 11.510 1.00 . A A . 83 ILE HD11 1 1
18 37901 1 1 87 ILE HD12 H 112.540 5.997 12.799 1.00 . A A . 83 ILE HD12 1 1
18 37902 1 1 87 ILE HD13 H 111.465 4.595 12.770 1.00 . A A . 83 ILE HD13 1 1
18 37903 1 1 87 ILE HG12 H 113.220 4.355 14.429 1.00 . A A . 83 ILE HG12 1 1
18 37904 1 1 87 ILE HG13 H 114.435 4.550 13.173 1.00 . A A . 83 ILE HG13 1 1
18 37905 1 1 87 ILE HG21 H 112.042 1.024 13.093 1.00 . A A . 83 ILE HG21 1 1
18 37906 1 1 87 ILE HG22 H 111.350 2.583 12.639 1.00 . A A . 83 ILE HG22 1 1
18 37907 1 1 87 ILE HG23 H 111.714 2.241 14.329 1.00 . A A . 83 ILE HG23 1 1
18 37908 1 1 87 ILE N N 115.841 2.379 13.826 1.00 . A A . 83 ILE N 1 1
18 37909 1 1 87 ILE O O 113.919 -0.332 14.721 1.00 . A A . 83 ILE O 1 1
18 37910 1 1 88 PHE C C 115.727 -2.274 13.181 1.00 . A A . 84 PHE C 1 1
18 37911 1 1 88 PHE CA C 114.937 -1.304 12.278 1.00 . A A . 84 PHE CA 1 1
18 37912 1 1 88 PHE CB C 115.401 -1.320 10.822 1.00 . A A . 84 PHE CB 1 1
18 37913 1 1 88 PHE CD1 C 113.803 0.440 9.903 1.00 . A A . 84 PHE CD1 1 1
18 37914 1 1 88 PHE CD2 C 113.935 -1.641 8.766 1.00 . A A . 84 PHE CD2 1 1
18 37915 1 1 88 PHE CE1 C 112.869 0.885 8.993 1.00 . A A . 84 PHE CE1 1 1
18 37916 1 1 88 PHE CE2 C 112.993 -1.198 7.846 1.00 . A A . 84 PHE CE2 1 1
18 37917 1 1 88 PHE CG C 114.353 -0.829 9.810 1.00 . A A . 84 PHE CG 1 1
18 37918 1 1 88 PHE CZ C 112.462 0.064 7.964 1.00 . A A . 84 PHE CZ 1 1
18 37919 1 1 88 PHE H H 115.422 0.711 12.209 1.00 . A A . 84 PHE H 1 1
18 37920 1 1 88 PHE HA H 113.905 -1.621 12.295 1.00 . A A . 84 PHE HA 1 1
18 37921 1 1 88 PHE HB2 H 116.253 -0.660 10.745 1.00 . A A . 84 PHE HB2 1 1
18 37922 1 1 88 PHE HB3 H 115.716 -2.311 10.562 1.00 . A A . 84 PHE HB3 1 1
18 37923 1 1 88 PHE HD1 H 114.120 1.084 10.709 1.00 . A A . 84 PHE HD1 1 1
18 37924 1 1 88 PHE HD2 H 114.347 -2.634 8.669 1.00 . A A . 84 PHE HD2 1 1
18 37925 1 1 88 PHE HE1 H 112.456 1.879 9.090 1.00 . A A . 84 PHE HE1 1 1
18 37926 1 1 88 PHE HE2 H 112.667 -1.839 7.038 1.00 . A A . 84 PHE HE2 1 1
18 37927 1 1 88 PHE HZ H 111.732 0.413 7.250 1.00 . A A . 84 PHE HZ 1 1
18 37928 1 1 88 PHE N N 114.950 0.045 12.756 1.00 . A A . 84 PHE N 1 1
18 37929 1 1 88 PHE O O 115.435 -3.464 13.223 1.00 . A A . 84 PHE O 1 1
18 37930 1 1 89 GLN C C 116.770 -2.584 16.216 1.00 . A A . 85 GLN C 1 1
18 37931 1 1 89 GLN CA C 117.443 -2.616 14.838 1.00 . A A . 85 GLN CA 1 1
18 37932 1 1 89 GLN CB C 118.920 -2.237 14.955 1.00 . A A . 85 GLN CB 1 1
18 37933 1 1 89 GLN CD C 120.634 -0.425 15.394 1.00 . A A . 85 GLN CD 1 1
18 37934 1 1 89 GLN CG C 119.174 -0.807 15.391 1.00 . A A . 85 GLN CG 1 1
18 37935 1 1 89 GLN H H 117.035 -0.864 13.698 1.00 . A A . 85 GLN H 1 1
18 37936 1 1 89 GLN HA H 117.375 -3.628 14.467 1.00 . A A . 85 GLN HA 1 1
18 37937 1 1 89 GLN HB2 H 119.375 -2.886 15.689 1.00 . A A . 85 GLN HB2 1 1
18 37938 1 1 89 GLN HB3 H 119.384 -2.391 13.993 1.00 . A A . 85 GLN HB3 1 1
18 37939 1 1 89 GLN HE21 H 120.985 -1.662 13.889 1.00 . A A . 85 GLN HE21 1 1
18 37940 1 1 89 GLN HE22 H 122.342 -0.785 14.430 1.00 . A A . 85 GLN HE22 1 1
18 37941 1 1 89 GLN HG2 H 118.694 -0.184 14.647 1.00 . A A . 85 GLN HG2 1 1
18 37942 1 1 89 GLN HG3 H 118.743 -0.632 16.367 1.00 . A A . 85 GLN HG3 1 1
18 37943 1 1 89 GLN N N 116.736 -1.783 13.870 1.00 . A A . 85 GLN N 1 1
18 37944 1 1 89 GLN NE2 N 121.389 -1.008 14.502 1.00 . A A . 85 GLN NE2 1 1
18 37945 1 1 89 GLN O O 116.920 -3.519 17.004 1.00 . A A . 85 GLN O 1 1
18 37946 1 1 89 GLN OE1 O 121.073 0.417 16.191 1.00 . A A . 85 GLN OE1 1 1
18 37947 1 1 90 SER C C 114.176 -2.210 17.990 1.00 . A A . 86 SER C 1 1
18 37948 1 1 90 SER CA C 115.412 -1.322 17.794 1.00 . A A . 86 SER CA 1 1
18 37949 1 1 90 SER CB C 115.062 0.164 17.991 1.00 . A A . 86 SER CB 1 1
18 37950 1 1 90 SER H H 115.908 -0.814 15.818 1.00 . A A . 86 SER H 1 1
18 37951 1 1 90 SER HA H 116.157 -1.592 18.527 1.00 . A A . 86 SER HA 1 1
18 37952 1 1 90 SER HB2 H 115.971 0.746 17.969 1.00 . A A . 86 SER HB2 1 1
18 37953 1 1 90 SER HB3 H 114.422 0.482 17.181 1.00 . A A . 86 SER HB3 1 1
18 37954 1 1 90 SER HG H 114.856 -0.084 19.920 1.00 . A A . 86 SER HG 1 1
18 37955 1 1 90 SER N N 116.035 -1.515 16.494 1.00 . A A . 86 SER N 1 1
18 37956 1 1 90 SER O O 113.814 -2.535 19.131 1.00 . A A . 86 SER O 1 1
18 37957 1 1 90 SER OG O 114.403 0.415 19.226 1.00 . A A . 86 SER OG 1 1
18 37958 1 1 91 ILE C C 112.586 -4.787 17.634 1.00 . A A . 87 ILE C 1 1
18 37959 1 1 91 ILE CA C 112.351 -3.422 16.969 1.00 . A A . 87 ILE CA 1 1
18 37960 1 1 91 ILE CB C 111.686 -3.639 15.609 1.00 . A A . 87 ILE CB 1 1
18 37961 1 1 91 ILE CD1 C 112.013 -3.705 13.147 1.00 . A A . 87 ILE CD1 1 1
18 37962 1 1 91 ILE CG1 C 112.643 -3.458 14.462 1.00 . A A . 87 ILE CG1 1 1
18 37963 1 1 91 ILE CG2 C 110.400 -2.849 15.448 1.00 . A A . 87 ILE CG2 1 1
18 37964 1 1 91 ILE H H 113.833 -2.292 16.025 1.00 . A A . 87 ILE H 1 1
18 37965 1 1 91 ILE HA H 111.686 -2.825 17.572 1.00 . A A . 87 ILE HA 1 1
18 37966 1 1 91 ILE HB H 111.376 -4.674 15.623 1.00 . A A . 87 ILE HB 1 1
18 37967 1 1 91 ILE HD11 H 112.724 -3.643 12.338 1.00 . A A . 87 ILE HD11 1 1
18 37968 1 1 91 ILE HD12 H 111.222 -2.979 13.032 1.00 . A A . 87 ILE HD12 1 1
18 37969 1 1 91 ILE HD13 H 111.546 -4.678 13.158 1.00 . A A . 87 ILE HD13 1 1
18 37970 1 1 91 ILE HG12 H 113.001 -2.439 14.452 1.00 . A A . 87 ILE HG12 1 1
18 37971 1 1 91 ILE HG13 H 113.476 -4.136 14.575 1.00 . A A . 87 ILE HG13 1 1
18 37972 1 1 91 ILE HG21 H 109.672 -3.280 16.123 1.00 . A A . 87 ILE HG21 1 1
18 37973 1 1 91 ILE HG22 H 110.024 -2.999 14.444 1.00 . A A . 87 ILE HG22 1 1
18 37974 1 1 91 ILE HG23 H 110.541 -1.802 15.666 1.00 . A A . 87 ILE HG23 1 1
18 37975 1 1 91 ILE N N 113.529 -2.588 16.905 1.00 . A A . 87 ILE N 1 1
18 37976 1 1 91 ILE O O 113.690 -5.331 17.609 1.00 . A A . 87 ILE O 1 1
18 37977 1 1 92 PRO C C 110.926 -7.732 18.118 1.00 . A A . 88 PRO C 1 1
18 37978 1 1 92 PRO CA C 111.531 -6.591 18.950 1.00 . A A . 88 PRO CA 1 1
18 37979 1 1 92 PRO CB C 110.587 -6.258 20.124 1.00 . A A . 88 PRO CB 1 1
18 37980 1 1 92 PRO CD C 110.190 -4.771 18.257 1.00 . A A . 88 PRO CD 1 1
18 37981 1 1 92 PRO CG C 109.724 -5.106 19.648 1.00 . A A . 88 PRO CG 1 1
18 37982 1 1 92 PRO HA H 112.494 -6.894 19.332 1.00 . A A . 88 PRO HA 1 1
18 37983 1 1 92 PRO HB2 H 109.983 -7.127 20.340 1.00 . A A . 88 PRO HB2 1 1
18 37984 1 1 92 PRO HB3 H 111.164 -5.986 20.995 1.00 . A A . 88 PRO HB3 1 1
18 37985 1 1 92 PRO HD2 H 109.617 -5.268 17.492 1.00 . A A . 88 PRO HD2 1 1
18 37986 1 1 92 PRO HD3 H 110.207 -3.726 17.993 1.00 . A A . 88 PRO HD3 1 1
18 37987 1 1 92 PRO HG2 H 108.686 -5.404 19.630 1.00 . A A . 88 PRO HG2 1 1
18 37988 1 1 92 PRO HG3 H 109.854 -4.257 20.302 1.00 . A A . 88 PRO HG3 1 1
18 37989 1 1 92 PRO N N 111.525 -5.334 18.230 1.00 . A A . 88 PRO N 1 1
18 37990 1 1 92 PRO O O 110.208 -7.514 17.132 1.00 . A A . 88 PRO O 1 1
18 37991 1 1 93 ILE C C 109.243 -10.259 18.173 1.00 . A A . 89 ILE C 1 1
18 37992 1 1 93 ILE CA C 110.743 -10.120 17.875 1.00 . A A . 89 ILE CA 1 1
18 37993 1 1 93 ILE CB C 111.487 -11.370 18.431 1.00 . A A . 89 ILE CB 1 1
18 37994 1 1 93 ILE CD1 C 113.834 -12.261 18.933 1.00 . A A . 89 ILE CD1 1 1
18 37995 1 1 93 ILE CG1 C 113.001 -11.165 18.331 1.00 . A A . 89 ILE CG1 1 1
18 37996 1 1 93 ILE CG2 C 111.066 -12.636 17.691 1.00 . A A . 89 ILE CG2 1 1
18 37997 1 1 93 ILE H H 111.899 -9.028 19.234 1.00 . A A . 89 ILE H 1 1
18 37998 1 1 93 ILE HA H 110.899 -10.046 16.807 1.00 . A A . 89 ILE HA 1 1
18 37999 1 1 93 ILE HB H 111.222 -11.481 19.472 1.00 . A A . 89 ILE HB 1 1
18 38000 1 1 93 ILE HD11 H 113.626 -13.192 18.430 1.00 . A A . 89 ILE HD11 1 1
18 38001 1 1 93 ILE HD12 H 113.598 -12.334 19.984 1.00 . A A . 89 ILE HD12 1 1
18 38002 1 1 93 ILE HD13 H 114.873 -11.998 18.809 1.00 . A A . 89 ILE HD13 1 1
18 38003 1 1 93 ILE HG12 H 113.279 -11.103 17.293 1.00 . A A . 89 ILE HG12 1 1
18 38004 1 1 93 ILE HG13 H 113.263 -10.239 18.820 1.00 . A A . 89 ILE HG13 1 1
18 38005 1 1 93 ILE HG21 H 111.589 -13.483 18.109 1.00 . A A . 89 ILE HG21 1 1
18 38006 1 1 93 ILE HG22 H 111.329 -12.532 16.648 1.00 . A A . 89 ILE HG22 1 1
18 38007 1 1 93 ILE HG23 H 110.000 -12.772 17.791 1.00 . A A . 89 ILE HG23 1 1
18 38008 1 1 93 ILE N N 111.260 -8.925 18.496 1.00 . A A . 89 ILE N 1 1
18 38009 1 1 93 ILE O O 108.822 -10.111 19.322 1.00 . A A . 89 ILE O 1 1
18 38010 1 1 94 GLY C C 106.181 -9.562 16.981 1.00 . A A . 90 GLY C 1 1
18 38011 1 1 94 GLY CA C 107.059 -10.752 17.309 1.00 . A A . 90 GLY CA 1 1
18 38012 1 1 94 GLY H H 108.848 -10.512 16.237 1.00 . A A . 90 GLY H 1 1
18 38013 1 1 94 GLY HA2 H 106.778 -11.570 16.664 1.00 . A A . 90 GLY HA2 1 1
18 38014 1 1 94 GLY HA3 H 106.881 -11.043 18.334 1.00 . A A . 90 GLY HA3 1 1
18 38015 1 1 94 GLY N N 108.465 -10.504 17.143 1.00 . A A . 90 GLY N 1 1
18 38016 1 1 94 GLY O O 104.977 -9.592 17.260 1.00 . A A . 90 GLY O 1 1
18 38017 1 1 95 ALA C C 105.381 -7.259 14.696 1.00 . A A . 91 ALA C 1 1
18 38018 1 1 95 ALA CA C 105.917 -7.321 16.149 1.00 . A A . 91 ALA CA 1 1
18 38019 1 1 95 ALA CB C 106.706 -6.093 16.536 1.00 . A A . 91 ALA CB 1 1
18 38020 1 1 95 ALA H H 107.664 -8.546 16.060 1.00 . A A . 91 ALA H 1 1
18 38021 1 1 95 ALA HA H 105.062 -7.401 16.806 1.00 . A A . 91 ALA HA 1 1
18 38022 1 1 95 ALA HB1 H 107.577 -5.971 15.910 1.00 . A A . 91 ALA HB1 1 1
18 38023 1 1 95 ALA HB2 H 107.021 -6.175 17.566 1.00 . A A . 91 ALA HB2 1 1
18 38024 1 1 95 ALA HB3 H 106.076 -5.225 16.431 1.00 . A A . 91 ALA HB3 1 1
18 38025 1 1 95 ALA N N 106.729 -8.517 16.381 1.00 . A A . 91 ALA N 1 1
18 38026 1 1 95 ALA O O 105.605 -8.165 13.924 1.00 . A A . 91 ALA O 1 1
18 38027 1 1 96 SER C C 104.160 -4.680 12.440 1.00 . A A . 92 SER C 1 1
18 38028 1 1 96 SER CA C 104.041 -6.077 13.009 1.00 . A A . 92 SER CA 1 1
18 38029 1 1 96 SER CB C 102.561 -6.453 13.152 1.00 . A A . 92 SER CB 1 1
18 38030 1 1 96 SER H H 104.584 -5.429 14.949 1.00 . A A . 92 SER H 1 1
18 38031 1 1 96 SER HA H 104.493 -6.740 12.283 1.00 . A A . 92 SER HA 1 1
18 38032 1 1 96 SER HB2 H 102.523 -7.520 13.318 1.00 . A A . 92 SER HB2 1 1
18 38033 1 1 96 SER HB3 H 102.124 -5.919 13.981 1.00 . A A . 92 SER HB3 1 1
18 38034 1 1 96 SER HG H 101.389 -5.335 12.045 1.00 . A A . 92 SER HG 1 1
18 38035 1 1 96 SER N N 104.688 -6.186 14.331 1.00 . A A . 92 SER N 1 1
18 38036 1 1 96 SER O O 104.178 -3.706 13.186 1.00 . A A . 92 SER O 1 1
18 38037 1 1 96 SER OG O 101.822 -6.195 11.971 1.00 . A A . 92 SER OG 1 1
18 38038 1 1 97 VAL C C 103.764 -3.522 9.007 1.00 . A A . 93 VAL C 1 1
18 38039 1 1 97 VAL CA C 104.324 -3.353 10.376 1.00 . A A . 93 VAL CA 1 1
18 38040 1 1 97 VAL CB C 105.707 -2.686 10.246 1.00 . A A . 93 VAL CB 1 1
18 38041 1 1 97 VAL CG1 C 106.128 -1.960 11.502 1.00 . A A . 93 VAL CG1 1 1
18 38042 1 1 97 VAL CG2 C 106.749 -3.686 9.815 1.00 . A A . 93 VAL CG2 1 1
18 38043 1 1 97 VAL H H 104.356 -5.442 10.611 1.00 . A A . 93 VAL H 1 1
18 38044 1 1 97 VAL HA H 103.652 -2.665 10.856 1.00 . A A . 93 VAL HA 1 1
18 38045 1 1 97 VAL HB H 105.625 -1.947 9.463 1.00 . A A . 93 VAL HB 1 1
18 38046 1 1 97 VAL HG11 H 105.399 -1.183 11.693 1.00 . A A . 93 VAL HG11 1 1
18 38047 1 1 97 VAL HG12 H 107.092 -1.505 11.338 1.00 . A A . 93 VAL HG12 1 1
18 38048 1 1 97 VAL HG13 H 106.160 -2.630 12.347 1.00 . A A . 93 VAL HG13 1 1
18 38049 1 1 97 VAL HG21 H 106.773 -4.498 10.525 1.00 . A A . 93 VAL HG21 1 1
18 38050 1 1 97 VAL HG22 H 107.711 -3.196 9.777 1.00 . A A . 93 VAL HG22 1 1
18 38051 1 1 97 VAL HG23 H 106.486 -4.063 8.839 1.00 . A A . 93 VAL HG23 1 1
18 38052 1 1 97 VAL N N 104.294 -4.607 11.125 1.00 . A A . 93 VAL N 1 1
18 38053 1 1 97 VAL O O 103.764 -4.602 8.455 1.00 . A A . 93 VAL O 1 1
18 38054 1 1 98 ASP C C 103.768 -1.711 6.319 1.00 . A A . 94 ASP C 1 1
18 38055 1 1 98 ASP CA C 102.726 -2.294 7.212 1.00 . A A . 94 ASP CA 1 1
18 38056 1 1 98 ASP CB C 101.590 -1.279 7.351 1.00 . A A . 94 ASP CB 1 1
18 38057 1 1 98 ASP CG C 100.566 -1.640 8.402 1.00 . A A . 94 ASP CG 1 1
18 38058 1 1 98 ASP H H 103.482 -1.590 8.959 1.00 . A A . 94 ASP H 1 1
18 38059 1 1 98 ASP HA H 102.340 -3.236 6.852 1.00 . A A . 94 ASP HA 1 1
18 38060 1 1 98 ASP HB2 H 102.030 -0.334 7.637 1.00 . A A . 94 ASP HB2 1 1
18 38061 1 1 98 ASP HB3 H 101.107 -1.151 6.397 1.00 . A A . 94 ASP HB3 1 1
18 38062 1 1 98 ASP N N 103.347 -2.424 8.481 1.00 . A A . 94 ASP N 1 1
18 38063 1 1 98 ASP O O 104.109 -0.542 6.444 1.00 . A A . 94 ASP O 1 1
18 38064 1 1 98 ASP OD1 O 100.861 -1.475 9.610 1.00 . A A . 94 ASP OD1 1 1
18 38065 1 1 98 ASP OD2 O 99.441 -2.075 8.057 1.00 . A A . 94 ASP OD2 1 1
18 38066 1 1 99 LEU C C 104.935 -1.641 3.274 1.00 . A A . 95 LEU C 1 1
18 38067 1 1 99 LEU CA C 105.382 -2.078 4.662 1.00 . A A . 95 LEU CA 1 1
18 38068 1 1 99 LEU CB C 106.347 -3.238 4.559 1.00 . A A . 95 LEU CB 1 1
18 38069 1 1 99 LEU CD1 C 108.426 -2.089 5.188 1.00 . A A . 95 LEU CD1 1 1
18 38070 1 1 99 LEU CD2 C 108.488 -4.204 3.921 1.00 . A A . 95 LEU CD2 1 1
18 38071 1 1 99 LEU CG C 107.750 -2.923 4.123 1.00 . A A . 95 LEU CG 1 1
18 38072 1 1 99 LEU H H 103.935 -3.398 5.343 1.00 . A A . 95 LEU H 1 1
18 38073 1 1 99 LEU HA H 105.889 -1.264 5.157 1.00 . A A . 95 LEU HA 1 1
18 38074 1 1 99 LEU HB2 H 106.395 -3.710 5.530 1.00 . A A . 95 LEU HB2 1 1
18 38075 1 1 99 LEU HB3 H 105.928 -3.951 3.864 1.00 . A A . 95 LEU HB3 1 1
18 38076 1 1 99 LEU HD11 H 108.395 -2.646 6.115 1.00 . A A . 95 LEU HD11 1 1
18 38077 1 1 99 LEU HD12 H 107.865 -1.177 5.327 1.00 . A A . 95 LEU HD12 1 1
18 38078 1 1 99 LEU HD13 H 109.452 -1.873 4.927 1.00 . A A . 95 LEU HD13 1 1
18 38079 1 1 99 LEU HD21 H 107.997 -4.785 3.154 1.00 . A A . 95 LEU HD21 1 1
18 38080 1 1 99 LEU HD22 H 108.447 -4.739 4.857 1.00 . A A . 95 LEU HD22 1 1
18 38081 1 1 99 LEU HD23 H 109.514 -4.006 3.647 1.00 . A A . 95 LEU HD23 1 1
18 38082 1 1 99 LEU HG H 107.743 -2.375 3.194 1.00 . A A . 95 LEU HG 1 1
18 38083 1 1 99 LEU N N 104.280 -2.485 5.463 1.00 . A A . 95 LEU N 1 1
18 38084 1 1 99 LEU O O 104.312 -2.408 2.533 1.00 . A A . 95 LEU O 1 1
18 38085 1 1 100 GLU C C 106.251 0.034 0.833 1.00 . A A . 96 GLU C 1 1
18 38086 1 1 100 GLU CA C 104.980 0.133 1.643 1.00 . A A . 96 GLU CA 1 1
18 38087 1 1 100 GLU CB C 104.551 1.600 1.754 1.00 . A A . 96 GLU CB 1 1
18 38088 1 1 100 GLU CD C 102.830 3.256 2.555 1.00 . A A . 96 GLU CD 1 1
18 38089 1 1 100 GLU CG C 103.237 1.807 2.477 1.00 . A A . 96 GLU CG 1 1
18 38090 1 1 100 GLU H H 105.721 0.149 3.592 1.00 . A A . 96 GLU H 1 1
18 38091 1 1 100 GLU HA H 104.198 -0.444 1.172 1.00 . A A . 96 GLU HA 1 1
18 38092 1 1 100 GLU HB2 H 105.317 2.136 2.293 1.00 . A A . 96 GLU HB2 1 1
18 38093 1 1 100 GLU HB3 H 104.467 2.022 0.763 1.00 . A A . 96 GLU HB3 1 1
18 38094 1 1 100 GLU HG2 H 102.474 1.271 1.934 1.00 . A A . 96 GLU HG2 1 1
18 38095 1 1 100 GLU HG3 H 103.316 1.407 3.478 1.00 . A A . 96 GLU HG3 1 1
18 38096 1 1 100 GLU N N 105.248 -0.418 2.943 1.00 . A A . 96 GLU N 1 1
18 38097 1 1 100 GLU O O 107.266 0.668 1.177 1.00 . A A . 96 GLU O 1 1
18 38098 1 1 100 GLU OE1 O 102.459 3.837 1.509 1.00 . A A . 96 GLU OE1 1 1
18 38099 1 1 100 GLU OE2 O 102.838 3.833 3.667 1.00 . A A . 96 GLU OE2 1 1
18 38100 1 1 101 LEU C C 107.083 -1.012 -2.465 1.00 . A A . 97 LEU C 1 1
18 38101 1 1 101 LEU CA C 107.416 -0.949 -0.993 1.00 . A A . 97 LEU CA 1 1
18 38102 1 1 101 LEU CB C 108.265 -2.172 -0.503 1.00 . A A . 97 LEU CB 1 1
18 38103 1 1 101 LEU CD1 C 108.712 -4.550 0.028 1.00 . A A . 97 LEU CD1 1 1
18 38104 1 1 101 LEU CD2 C 106.367 -3.832 -0.092 1.00 . A A . 97 LEU CD2 1 1
18 38105 1 1 101 LEU CG C 107.748 -3.629 -0.675 1.00 . A A . 97 LEU CG 1 1
18 38106 1 1 101 LEU H H 105.406 -1.222 -0.469 1.00 . A A . 97 LEU H 1 1
18 38107 1 1 101 LEU HA H 108.005 -0.053 -0.849 1.00 . A A . 97 LEU HA 1 1
18 38108 1 1 101 LEU HB2 H 109.218 -2.118 -1.007 1.00 . A A . 97 LEU HB2 1 1
18 38109 1 1 101 LEU HB3 H 108.451 -2.010 0.549 1.00 . A A . 97 LEU HB3 1 1
18 38110 1 1 101 LEU HD11 H 108.391 -5.582 -0.035 1.00 . A A . 97 LEU HD11 1 1
18 38111 1 1 101 LEU HD12 H 108.778 -4.250 1.064 1.00 . A A . 97 LEU HD12 1 1
18 38112 1 1 101 LEU HD13 H 109.691 -4.442 -0.412 1.00 . A A . 97 LEU HD13 1 1
18 38113 1 1 101 LEU HD21 H 106.056 -4.853 -0.260 1.00 . A A . 97 LEU HD21 1 1
18 38114 1 1 101 LEU HD22 H 105.675 -3.149 -0.562 1.00 . A A . 97 LEU HD22 1 1
18 38115 1 1 101 LEU HD23 H 106.402 -3.636 0.969 1.00 . A A . 97 LEU HD23 1 1
18 38116 1 1 101 LEU HG H 107.760 -3.925 -1.718 1.00 . A A . 97 LEU HG 1 1
18 38117 1 1 101 LEU N N 106.233 -0.756 -0.203 1.00 . A A . 97 LEU N 1 1
18 38118 1 1 101 LEU O O 105.988 -1.438 -2.849 1.00 . A A . 97 LEU O 1 1
18 38119 1 1 102 CYS C C 108.752 -1.403 -5.374 1.00 . A A . 98 CYS C 1 1
18 38120 1 1 102 CYS CA C 107.748 -0.523 -4.687 1.00 . A A . 98 CYS CA 1 1
18 38121 1 1 102 CYS CB C 107.777 0.920 -5.230 1.00 . A A . 98 CYS CB 1 1
18 38122 1 1 102 CYS H H 108.850 -0.253 -2.924 1.00 . A A . 98 CYS H 1 1
18 38123 1 1 102 CYS HA H 106.780 -0.952 -4.877 1.00 . A A . 98 CYS HA 1 1
18 38124 1 1 102 CYS HB2 H 107.232 1.563 -4.555 1.00 . A A . 98 CYS HB2 1 1
18 38125 1 1 102 CYS HB3 H 108.801 1.257 -5.280 1.00 . A A . 98 CYS HB3 1 1
18 38126 1 1 102 CYS HG H 107.942 0.876 -7.833 1.00 . A A . 98 CYS HG 1 1
18 38127 1 1 102 CYS N N 107.985 -0.553 -3.281 1.00 . A A . 98 CYS N 1 1
18 38128 1 1 102 CYS O O 109.952 -1.216 -5.250 1.00 . A A . 98 CYS O 1 1
18 38129 1 1 102 CYS SG S 107.051 1.130 -6.881 1.00 . A A . 98 CYS SG 1 1
18 38130 1 1 103 ARG C C 109.165 -2.788 -8.188 1.00 . A A . 99 ARG C 1 1
18 38131 1 1 103 ARG CA C 109.087 -3.297 -6.762 1.00 . A A . 99 ARG CA 1 1
18 38132 1 1 103 ARG CB C 108.433 -4.676 -6.720 1.00 . A A . 99 ARG CB 1 1
18 38133 1 1 103 ARG CD C 110.319 -6.272 -6.508 1.00 . A A . 99 ARG CD 1 1
18 38134 1 1 103 ARG CG C 109.209 -5.762 -7.392 1.00 . A A . 99 ARG CG 1 1
18 38135 1 1 103 ARG CZ C 109.335 -8.305 -5.487 1.00 . A A . 99 ARG CZ 1 1
18 38136 1 1 103 ARG H H 107.284 -2.442 -6.129 1.00 . A A . 99 ARG H 1 1
18 38137 1 1 103 ARG HA H 110.067 -3.332 -6.311 1.00 . A A . 99 ARG HA 1 1
18 38138 1 1 103 ARG HB2 H 108.318 -4.964 -5.686 1.00 . A A . 99 ARG HB2 1 1
18 38139 1 1 103 ARG HB3 H 107.457 -4.634 -7.171 1.00 . A A . 99 ARG HB3 1 1
18 38140 1 1 103 ARG HD2 H 111.015 -6.855 -7.082 1.00 . A A . 99 ARG HD2 1 1
18 38141 1 1 103 ARG HD3 H 110.799 -5.409 -6.069 1.00 . A A . 99 ARG HD3 1 1
18 38142 1 1 103 ARG HE H 109.827 -6.670 -4.499 1.00 . A A . 99 ARG HE 1 1
18 38143 1 1 103 ARG HG2 H 108.519 -6.567 -7.598 1.00 . A A . 99 ARG HG2 1 1
18 38144 1 1 103 ARG HG3 H 109.621 -5.386 -8.317 1.00 . A A . 99 ARG HG3 1 1
18 38145 1 1 103 ARG HH11 H 109.690 -8.552 -7.484 1.00 . A A . 99 ARG HH11 1 1
18 38146 1 1 103 ARG HH12 H 108.999 -9.907 -6.737 1.00 . A A . 99 ARG HH12 1 1
18 38147 1 1 103 ARG HH21 H 108.937 -8.335 -3.533 1.00 . A A . 99 ARG HH21 1 1
18 38148 1 1 103 ARG HH22 H 108.499 -9.797 -4.349 1.00 . A A . 99 ARG HH22 1 1
18 38149 1 1 103 ARG N N 108.264 -2.375 -6.052 1.00 . A A . 99 ARG N 1 1
18 38150 1 1 103 ARG NE N 109.807 -7.074 -5.408 1.00 . A A . 99 ARG NE 1 1
18 38151 1 1 103 ARG NH1 N 109.335 -8.968 -6.642 1.00 . A A . 99 ARG NH1 1 1
18 38152 1 1 103 ARG NH2 N 108.889 -8.872 -4.385 1.00 . A A . 99 ARG NH2 1 1
18 38153 1 1 103 ARG O O 108.169 -2.321 -8.713 1.00 . A A . 99 ARG O 1 1
18 38154 1 1 104 GLY C C 111.838 -1.869 -10.403 1.00 . A A . 100 GLY C 1 1
18 38155 1 1 104 GLY CA C 110.441 -2.338 -10.139 1.00 . A A . 100 GLY CA 1 1
18 38156 1 1 104 GLY H H 111.081 -3.304 -8.388 1.00 . A A . 100 GLY H 1 1
18 38157 1 1 104 GLY HA2 H 110.185 -3.109 -10.849 1.00 . A A . 100 GLY HA2 1 1
18 38158 1 1 104 GLY HA3 H 109.767 -1.504 -10.260 1.00 . A A . 100 GLY HA3 1 1
18 38159 1 1 104 GLY N N 110.308 -2.861 -8.803 1.00 . A A . 100 GLY N 1 1
18 38160 1 1 104 GLY O O 112.284 -1.840 -11.544 1.00 . A A . 100 GLY O 1 1
18 38161 1 1 105 TYR C C 114.756 -2.226 -8.959 1.00 . A A . 101 TYR C 1 1
18 38162 1 1 105 TYR CA C 113.902 -1.065 -9.433 1.00 . A A . 101 TYR CA 1 1
18 38163 1 1 105 TYR CB C 114.174 0.168 -8.569 1.00 . A A . 101 TYR CB 1 1
18 38164 1 1 105 TYR CD1 C 113.753 2.258 -9.898 1.00 . A A . 101 TYR CD1 1 1
18 38165 1 1 105 TYR CD2 C 112.107 1.567 -8.333 1.00 . A A . 101 TYR CD2 1 1
18 38166 1 1 105 TYR CE1 C 112.976 3.336 -10.243 1.00 . A A . 101 TYR CE1 1 1
18 38167 1 1 105 TYR CE2 C 111.325 2.631 -8.675 1.00 . A A . 101 TYR CE2 1 1
18 38168 1 1 105 TYR CG C 113.333 1.357 -8.936 1.00 . A A . 101 TYR CG 1 1
18 38169 1 1 105 TYR CZ C 111.762 3.515 -9.626 1.00 . A A . 101 TYR CZ 1 1
18 38170 1 1 105 TYR H H 112.037 -1.420 -8.502 1.00 . A A . 101 TYR H 1 1
18 38171 1 1 105 TYR HA H 114.131 -0.844 -10.465 1.00 . A A . 101 TYR HA 1 1
18 38172 1 1 105 TYR HB2 H 113.971 -0.079 -7.538 1.00 . A A . 101 TYR HB2 1 1
18 38173 1 1 105 TYR HB3 H 115.213 0.446 -8.669 1.00 . A A . 101 TYR HB3 1 1
18 38174 1 1 105 TYR HD1 H 114.710 2.107 -10.375 1.00 . A A . 101 TYR HD1 1 1
18 38175 1 1 105 TYR HD2 H 111.766 0.871 -7.581 1.00 . A A . 101 TYR HD2 1 1
18 38176 1 1 105 TYR HE1 H 113.316 4.036 -10.992 1.00 . A A . 101 TYR HE1 1 1
18 38177 1 1 105 TYR HE2 H 110.373 2.770 -8.190 1.00 . A A . 101 TYR HE2 1 1
18 38178 1 1 105 TYR HH H 110.802 5.116 -9.211 1.00 . A A . 101 TYR HH 1 1
18 38179 1 1 105 TYR N N 112.506 -1.459 -9.358 1.00 . A A . 101 TYR N 1 1
18 38180 1 1 105 TYR O O 114.920 -2.429 -7.750 1.00 . A A . 101 TYR O 1 1
18 38181 1 1 105 TYR OH O 110.966 4.565 -9.983 1.00 . A A . 101 TYR OH 1 1
18 38182 1 1 106 PRO C C 117.488 -3.832 -9.139 1.00 . A A . 102 PRO C 1 1
18 38183 1 1 106 PRO CA C 116.072 -4.189 -9.563 1.00 . A A . 102 PRO CA 1 1
18 38184 1 1 106 PRO CB C 116.090 -4.938 -10.896 1.00 . A A . 102 PRO CB 1 1
18 38185 1 1 106 PRO CD C 115.253 -2.763 -11.349 1.00 . A A . 102 PRO CD 1 1
18 38186 1 1 106 PRO CG C 116.085 -3.868 -11.921 1.00 . A A . 102 PRO CG 1 1
18 38187 1 1 106 PRO HA H 115.597 -4.797 -8.806 1.00 . A A . 102 PRO HA 1 1
18 38188 1 1 106 PRO HB2 H 116.987 -5.535 -10.962 1.00 . A A . 102 PRO HB2 1 1
18 38189 1 1 106 PRO HB3 H 115.218 -5.568 -10.980 1.00 . A A . 102 PRO HB3 1 1
18 38190 1 1 106 PRO HD2 H 115.686 -1.805 -11.594 1.00 . A A . 102 PRO HD2 1 1
18 38191 1 1 106 PRO HD3 H 114.237 -2.825 -11.713 1.00 . A A . 102 PRO HD3 1 1
18 38192 1 1 106 PRO HG2 H 117.093 -3.523 -12.091 1.00 . A A . 102 PRO HG2 1 1
18 38193 1 1 106 PRO HG3 H 115.649 -4.231 -12.840 1.00 . A A . 102 PRO HG3 1 1
18 38194 1 1 106 PRO N N 115.303 -3.003 -9.888 1.00 . A A . 102 PRO N 1 1
18 38195 1 1 106 PRO O O 117.843 -2.657 -9.004 1.00 . A A . 102 PRO O 1 1
18 38196 1 1 107 LEU C C 120.477 -4.798 -9.851 1.00 . A A . 103 LEU C 1 1
18 38197 1 1 107 LEU CA C 119.657 -4.702 -8.574 1.00 . A A . 103 LEU CA 1 1
18 38198 1 1 107 LEU CB C 120.055 -5.805 -7.569 1.00 . A A . 103 LEU CB 1 1
18 38199 1 1 107 LEU CD1 C 121.120 -4.468 -5.701 1.00 . A A . 103 LEU CD1 1 1
18 38200 1 1 107 LEU CD2 C 118.660 -4.897 -5.677 1.00 . A A . 103 LEU CD2 1 1
18 38201 1 1 107 LEU CG C 120.017 -5.454 -6.068 1.00 . A A . 103 LEU CG 1 1
18 38202 1 1 107 LEU H H 117.916 -5.754 -9.028 1.00 . A A . 103 LEU H 1 1
18 38203 1 1 107 LEU HA H 119.796 -3.734 -8.117 1.00 . A A . 103 LEU HA 1 1
18 38204 1 1 107 LEU HB2 H 119.313 -6.582 -7.691 1.00 . A A . 103 LEU HB2 1 1
18 38205 1 1 107 LEU HB3 H 121.034 -6.185 -7.821 1.00 . A A . 103 LEU HB3 1 1
18 38206 1 1 107 LEU HD11 H 121.015 -3.559 -6.273 1.00 . A A . 103 LEU HD11 1 1
18 38207 1 1 107 LEU HD12 H 122.083 -4.919 -5.893 1.00 . A A . 103 LEU HD12 1 1
18 38208 1 1 107 LEU HD13 H 121.058 -4.239 -4.647 1.00 . A A . 103 LEU HD13 1 1
18 38209 1 1 107 LEU HD21 H 117.902 -5.643 -5.867 1.00 . A A . 103 LEU HD21 1 1
18 38210 1 1 107 LEU HD22 H 118.447 -4.014 -6.260 1.00 . A A . 103 LEU HD22 1 1
18 38211 1 1 107 LEU HD23 H 118.660 -4.646 -4.628 1.00 . A A . 103 LEU HD23 1 1
18 38212 1 1 107 LEU HG H 120.191 -6.354 -5.498 1.00 . A A . 103 LEU HG 1 1
18 38213 1 1 107 LEU N N 118.274 -4.846 -8.921 1.00 . A A . 103 LEU N 1 1
18 38214 1 1 107 LEU O O 120.672 -5.888 -10.378 1.00 . A A . 103 LEU O 1 1
18 38215 1 1 108 PRO C C 123.154 -3.977 -11.439 1.00 . A A . 104 PRO C 1 1
18 38216 1 1 108 PRO CA C 121.702 -3.601 -11.665 1.00 . A A . 104 PRO CA 1 1
18 38217 1 1 108 PRO CB C 121.613 -2.127 -12.095 1.00 . A A . 104 PRO CB 1 1
18 38218 1 1 108 PRO CD C 120.718 -2.292 -9.884 1.00 . A A . 104 PRO CD 1 1
18 38219 1 1 108 PRO CG C 120.663 -1.479 -11.132 1.00 . A A . 104 PRO CG 1 1
18 38220 1 1 108 PRO HA H 121.277 -4.237 -12.427 1.00 . A A . 104 PRO HA 1 1
18 38221 1 1 108 PRO HB2 H 122.597 -1.687 -12.036 1.00 . A A . 104 PRO HB2 1 1
18 38222 1 1 108 PRO HB3 H 121.252 -2.065 -13.110 1.00 . A A . 104 PRO HB3 1 1
18 38223 1 1 108 PRO HD2 H 121.537 -1.976 -9.252 1.00 . A A . 104 PRO HD2 1 1
18 38224 1 1 108 PRO HD3 H 119.776 -2.218 -9.362 1.00 . A A . 104 PRO HD3 1 1
18 38225 1 1 108 PRO HG2 H 120.973 -0.465 -10.928 1.00 . A A . 104 PRO HG2 1 1
18 38226 1 1 108 PRO HG3 H 119.663 -1.487 -11.541 1.00 . A A . 104 PRO HG3 1 1
18 38227 1 1 108 PRO N N 120.928 -3.647 -10.407 1.00 . A A . 104 PRO N 1 1
18 38228 1 1 108 PRO O O 123.969 -4.024 -12.370 1.00 . A A . 104 PRO O 1 1
18 38229 1 1 109 PHE C C 124.590 -5.690 -8.750 1.00 . A A . 105 PHE C 1 1
18 38230 1 1 109 PHE CA C 124.749 -4.617 -9.788 1.00 . A A . 105 PHE CA 1 1
18 38231 1 1 109 PHE CB C 125.504 -3.396 -9.192 1.00 . A A . 105 PHE CB 1 1
18 38232 1 1 109 PHE CD1 C 123.945 -1.777 -8.041 1.00 . A A . 105 PHE CD1 1 1
18 38233 1 1 109 PHE CD2 C 125.266 -3.214 -6.677 1.00 . A A . 105 PHE CD2 1 1
18 38234 1 1 109 PHE CE1 C 123.394 -1.214 -6.907 1.00 . A A . 105 PHE CE1 1 1
18 38235 1 1 109 PHE CE2 C 124.715 -2.656 -5.542 1.00 . A A . 105 PHE CE2 1 1
18 38236 1 1 109 PHE CG C 124.887 -2.783 -7.944 1.00 . A A . 105 PHE CG 1 1
18 38237 1 1 109 PHE CZ C 123.777 -1.654 -5.658 1.00 . A A . 105 PHE CZ 1 1
18 38238 1 1 109 PHE H H 122.738 -4.234 -9.542 1.00 . A A . 105 PHE H 1 1
18 38239 1 1 109 PHE HA H 125.293 -4.990 -10.641 1.00 . A A . 105 PHE HA 1 1
18 38240 1 1 109 PHE HB2 H 126.507 -3.699 -8.935 1.00 . A A . 105 PHE HB2 1 1
18 38241 1 1 109 PHE HB3 H 125.559 -2.626 -9.947 1.00 . A A . 105 PHE HB3 1 1
18 38242 1 1 109 PHE HD1 H 123.640 -1.431 -9.017 1.00 . A A . 105 PHE HD1 1 1
18 38243 1 1 109 PHE HD2 H 126.001 -4.000 -6.586 1.00 . A A . 105 PHE HD2 1 1
18 38244 1 1 109 PHE HE1 H 122.663 -0.426 -7.001 1.00 . A A . 105 PHE HE1 1 1
18 38245 1 1 109 PHE HE2 H 125.017 -3.005 -4.565 1.00 . A A . 105 PHE HE2 1 1
18 38246 1 1 109 PHE HZ H 123.344 -1.213 -4.773 1.00 . A A . 105 PHE HZ 1 1
18 38247 1 1 109 PHE N N 123.454 -4.248 -10.212 1.00 . A A . 105 PHE N 1 1
18 38248 1 1 109 PHE O O 123.482 -5.895 -8.218 1.00 . A A . 105 PHE O 1 1
18 38249 1 1 110 ASP C C 126.242 -6.685 -6.266 1.00 . A A . 106 ASP C 1 1
18 38250 1 1 110 ASP CA C 125.640 -7.343 -7.435 1.00 . A A . 106 ASP CA 1 1
18 38251 1 1 110 ASP CB C 126.469 -8.580 -7.757 1.00 . A A . 106 ASP CB 1 1
18 38252 1 1 110 ASP CG C 125.986 -9.370 -8.945 1.00 . A A . 106 ASP CG 1 1
18 38253 1 1 110 ASP H H 126.468 -6.204 -8.975 1.00 . A A . 106 ASP H 1 1
18 38254 1 1 110 ASP HA H 124.633 -7.628 -7.189 1.00 . A A . 106 ASP HA 1 1
18 38255 1 1 110 ASP HB2 H 127.480 -8.245 -7.891 1.00 . A A . 106 ASP HB2 1 1
18 38256 1 1 110 ASP HB3 H 126.453 -9.217 -6.884 1.00 . A A . 106 ASP HB3 1 1
18 38257 1 1 110 ASP N N 125.639 -6.376 -8.479 1.00 . A A . 106 ASP N 1 1
18 38258 1 1 110 ASP O O 127.200 -5.933 -6.405 1.00 . A A . 106 ASP O 1 1
18 38259 1 1 110 ASP OD1 O 126.308 -9.011 -10.090 1.00 . A A . 106 ASP OD1 1 1
18 38260 1 1 110 ASP OD2 O 125.304 -10.399 -8.760 1.00 . A A . 106 ASP OD2 1 1
18 38261 1 1 111 PRO C C 127.318 -7.290 -3.302 1.00 . A A . 107 PRO C 1 1
18 38262 1 1 111 PRO CA C 126.229 -6.391 -3.865 1.00 . A A . 107 PRO CA 1 1
18 38263 1 1 111 PRO CB C 124.937 -6.427 -3.012 1.00 . A A . 107 PRO CB 1 1
18 38264 1 1 111 PRO CD C 124.774 -7.988 -4.767 1.00 . A A . 107 PRO CD 1 1
18 38265 1 1 111 PRO CG C 123.943 -7.205 -3.849 1.00 . A A . 107 PRO CG 1 1
18 38266 1 1 111 PRO HA H 126.585 -5.380 -4.001 1.00 . A A . 107 PRO HA 1 1
18 38267 1 1 111 PRO HB2 H 125.125 -6.913 -2.068 1.00 . A A . 107 PRO HB2 1 1
18 38268 1 1 111 PRO HB3 H 124.589 -5.420 -2.839 1.00 . A A . 107 PRO HB3 1 1
18 38269 1 1 111 PRO HD2 H 125.237 -8.805 -4.242 1.00 . A A . 107 PRO HD2 1 1
18 38270 1 1 111 PRO HD3 H 124.300 -8.411 -5.625 1.00 . A A . 107 PRO HD3 1 1
18 38271 1 1 111 PRO HG2 H 123.328 -7.868 -3.264 1.00 . A A . 107 PRO HG2 1 1
18 38272 1 1 111 PRO HG3 H 123.353 -6.522 -4.442 1.00 . A A . 107 PRO HG3 1 1
18 38273 1 1 111 PRO N N 125.769 -6.992 -5.087 1.00 . A A . 107 PRO N 1 1
18 38274 1 1 111 PRO O O 127.682 -7.256 -2.117 1.00 . A A . 107 PRO O 1 1
18 38275 1 1 112 ASP C C 130.135 -8.330 -4.232 1.00 . A A . 108 ASP C 1 1
18 38276 1 1 112 ASP CA C 128.820 -9.064 -4.009 1.00 . A A . 108 ASP CA 1 1
18 38277 1 1 112 ASP CB C 128.662 -10.209 -5.017 1.00 . A A . 108 ASP CB 1 1
18 38278 1 1 112 ASP CG C 129.739 -11.265 -4.917 1.00 . A A . 108 ASP CG 1 1
18 38279 1 1 112 ASP H H 127.347 -8.077 -5.082 1.00 . A A . 108 ASP H 1 1
18 38280 1 1 112 ASP HA H 128.627 -9.430 -3.015 1.00 . A A . 108 ASP HA 1 1
18 38281 1 1 112 ASP HB2 H 127.710 -10.691 -4.854 1.00 . A A . 108 ASP HB2 1 1
18 38282 1 1 112 ASP HB3 H 128.679 -9.796 -6.014 1.00 . A A . 108 ASP HB3 1 1
18 38283 1 1 112 ASP N N 127.782 -8.131 -4.207 1.00 . A A . 108 ASP N 1 1
18 38284 1 1 112 ASP O O 131.199 -8.711 -3.724 1.00 . A A . 108 ASP O 1 1
18 38285 1 1 112 ASP OD1 O 129.666 -12.121 -4.014 1.00 . A A . 108 ASP OD1 1 1
18 38286 1 1 112 ASP OD2 O 130.646 -11.290 -5.771 1.00 . A A . 108 ASP OD2 1 1
18 38287 1 1 113 ASP C C 131.578 -5.709 -4.014 1.00 . A A . 109 ASP C 1 1
18 38288 1 1 113 ASP CA C 131.110 -6.338 -5.312 1.00 . A A . 109 ASP CA 1 1
18 38289 1 1 113 ASP CB C 130.614 -5.239 -6.291 1.00 . A A . 109 ASP CB 1 1
18 38290 1 1 113 ASP CG C 131.669 -4.198 -6.675 1.00 . A A . 109 ASP CG 1 1
18 38291 1 1 113 ASP H H 129.147 -7.028 -5.391 1.00 . A A . 109 ASP H 1 1
18 38292 1 1 113 ASP HA H 131.909 -6.898 -5.774 1.00 . A A . 109 ASP HA 1 1
18 38293 1 1 113 ASP HB2 H 130.273 -5.711 -7.201 1.00 . A A . 109 ASP HB2 1 1
18 38294 1 1 113 ASP HB3 H 129.779 -4.726 -5.838 1.00 . A A . 109 ASP HB3 1 1
18 38295 1 1 113 ASP N N 130.020 -7.248 -5.010 1.00 . A A . 109 ASP N 1 1
18 38296 1 1 113 ASP O O 130.736 -5.334 -3.189 1.00 . A A . 109 ASP O 1 1
18 38297 1 1 113 ASP OD1 O 132.453 -4.446 -7.619 1.00 . A A . 109 ASP OD1 1 1
18 38298 1 1 113 ASP OD2 O 131.690 -3.093 -6.086 1.00 . A A . 109 ASP OD2 1 1
18 38299 1 1 114 PRO C C 132.794 -4.316 -1.634 1.00 . A A . 110 PRO C 1 1
18 38300 1 1 114 PRO CA C 133.613 -5.106 -2.654 1.00 . A A . 110 PRO CA 1 1
18 38301 1 1 114 PRO CB C 134.589 -4.223 -3.380 1.00 . A A . 110 PRO CB 1 1
18 38302 1 1 114 PRO CD C 133.953 -6.027 -4.811 1.00 . A A . 110 PRO CD 1 1
18 38303 1 1 114 PRO CG C 135.152 -5.166 -4.381 1.00 . A A . 110 PRO CG 1 1
18 38304 1 1 114 PRO HA H 134.192 -5.862 -2.146 1.00 . A A . 110 PRO HA 1 1
18 38305 1 1 114 PRO HB2 H 133.984 -3.475 -3.877 1.00 . A A . 110 PRO HB2 1 1
18 38306 1 1 114 PRO HB3 H 135.289 -3.726 -2.733 1.00 . A A . 110 PRO HB3 1 1
18 38307 1 1 114 PRO HD2 H 133.633 -5.771 -5.811 1.00 . A A . 110 PRO HD2 1 1
18 38308 1 1 114 PRO HD3 H 134.172 -7.081 -4.734 1.00 . A A . 110 PRO HD3 1 1
18 38309 1 1 114 PRO HG2 H 135.556 -4.618 -5.218 1.00 . A A . 110 PRO HG2 1 1
18 38310 1 1 114 PRO HG3 H 135.910 -5.786 -3.928 1.00 . A A . 110 PRO HG3 1 1
18 38311 1 1 114 PRO N N 132.920 -5.633 -3.822 1.00 . A A . 110 PRO N 1 1
18 38312 1 1 114 PRO O O 132.208 -4.894 -0.712 1.00 . A A . 110 PRO O 1 1
18 38313 1 1 115 ASN C C 132.351 -2.247 0.457 1.00 . A A . 111 ASN C 1 1
18 38314 1 1 115 ASN CA C 132.063 -2.052 -1.013 1.00 . A A . 111 ASN CA 1 1
18 38315 1 1 115 ASN CB C 130.557 -2.012 -1.307 1.00 . A A . 111 ASN CB 1 1
18 38316 1 1 115 ASN CG C 130.224 -1.939 -2.797 1.00 . A A . 111 ASN CG 1 1
18 38317 1 1 115 ASN H H 133.273 -2.658 -2.588 1.00 . A A . 111 ASN H 1 1
18 38318 1 1 115 ASN HA H 132.498 -1.113 -1.308 1.00 . A A . 111 ASN HA 1 1
18 38319 1 1 115 ASN HB2 H 130.115 -2.905 -0.897 1.00 . A A . 111 ASN HB2 1 1
18 38320 1 1 115 ASN HB3 H 130.134 -1.148 -0.815 1.00 . A A . 111 ASN HB3 1 1
18 38321 1 1 115 ASN HD21 H 131.968 -1.064 -3.215 1.00 . A A . 111 ASN HD21 1 1
18 38322 1 1 115 ASN HD22 H 130.996 -1.453 -4.568 1.00 . A A . 111 ASN HD22 1 1
18 38323 1 1 115 ASN N N 132.771 -3.019 -1.828 1.00 . A A . 111 ASN N 1 1
18 38324 1 1 115 ASN ND2 N 131.134 -1.410 -3.600 1.00 . A A . 111 ASN ND2 1 1
18 38325 1 1 115 ASN O O 131.442 -2.484 1.273 1.00 . A A . 111 ASN O 1 1
18 38326 1 1 115 ASN OD1 O 129.144 -2.375 -3.224 1.00 . A A . 111 ASN OD1 1 1
18 38327 1 1 116 THR C C 133.494 -1.210 2.972 1.00 . A A . 112 THR C 1 1
18 38328 1 1 116 THR CA C 134.103 -2.325 2.119 1.00 . A A . 112 THR CA 1 1
18 38329 1 1 116 THR CB C 135.631 -2.241 2.114 1.00 . A A . 112 THR CB 1 1
18 38330 1 1 116 THR CG2 C 136.201 -2.726 3.434 1.00 . A A . 112 THR CG2 1 1
18 38331 1 1 116 THR H H 134.298 -2.006 0.084 1.00 . A A . 112 THR H 1 1
18 38332 1 1 116 THR HA H 133.797 -3.290 2.493 1.00 . A A . 112 THR HA 1 1
18 38333 1 1 116 THR HB H 135.934 -1.220 1.936 1.00 . A A . 112 THR HB 1 1
18 38334 1 1 116 THR HG1 H 135.694 -3.951 1.164 1.00 . A A . 112 THR HG1 1 1
18 38335 1 1 116 THR HG21 H 135.937 -3.763 3.584 1.00 . A A . 112 THR HG21 1 1
18 38336 1 1 116 THR HG22 H 135.784 -2.136 4.236 1.00 . A A . 112 THR HG22 1 1
18 38337 1 1 116 THR HG23 H 137.276 -2.622 3.424 1.00 . A A . 112 THR HG23 1 1
18 38338 1 1 116 THR N N 133.629 -2.178 0.779 1.00 . A A . 112 THR N 1 1
18 38339 1 1 116 THR O O 133.442 -0.048 2.543 1.00 . A A . 112 THR O 1 1
18 38340 1 1 116 THR OG1 O 136.122 -3.092 1.055 1.00 . A A . 112 THR OG1 1 1
18 38341 1 1 117 SER C C 133.115 0.393 5.623 1.00 . A A . 113 SER C 1 1
18 38342 1 1 117 SER CA C 132.281 -0.672 4.943 1.00 . A A . 113 SER CA 1 1
18 38343 1 1 117 SER CB C 131.467 -1.483 5.931 1.00 . A A . 113 SER CB 1 1
18 38344 1 1 117 SER H H 133.150 -2.466 4.486 1.00 . A A . 113 SER H 1 1
18 38345 1 1 117 SER HA H 131.578 -0.134 4.324 1.00 . A A . 113 SER HA 1 1
18 38346 1 1 117 SER HB2 H 131.196 -0.843 6.757 1.00 . A A . 113 SER HB2 1 1
18 38347 1 1 117 SER HB3 H 130.582 -1.875 5.454 1.00 . A A . 113 SER HB3 1 1
18 38348 1 1 117 SER HG H 132.013 -3.345 5.943 1.00 . A A . 113 SER HG 1 1
18 38349 1 1 117 SER N N 133.017 -1.565 4.124 1.00 . A A . 113 SER N 1 1
18 38350 1 1 117 SER O O 133.796 0.156 6.633 1.00 . A A . 113 SER O 1 1
18 38351 1 1 117 SER OG O 132.228 -2.561 6.457 1.00 . A A . 113 SER OG 1 1
18 38352 1 1 118 LEU C C 132.512 3.352 6.446 1.00 . A A . 114 LEU C 1 1
18 38353 1 1 118 LEU CA C 133.611 2.709 5.623 1.00 . A A . 114 LEU CA 1 1
18 38354 1 1 118 LEU CB C 134.202 3.656 4.519 1.00 . A A . 114 LEU CB 1 1
18 38355 1 1 118 LEU CD1 C 132.510 3.232 2.551 1.00 . A A . 114 LEU CD1 1 1
18 38356 1 1 118 LEU CD2 C 132.406 5.391 3.833 1.00 . A A . 114 LEU CD2 1 1
18 38357 1 1 118 LEU CG C 133.293 4.254 3.367 1.00 . A A . 114 LEU CG 1 1
18 38358 1 1 118 LEU H H 132.627 1.661 4.183 1.00 . A A . 114 LEU H 1 1
18 38359 1 1 118 LEU HA H 134.399 2.391 6.289 1.00 . A A . 114 LEU HA 1 1
18 38360 1 1 118 LEU HB2 H 134.641 4.499 5.030 1.00 . A A . 114 LEU HB2 1 1
18 38361 1 1 118 LEU HB3 H 135.012 3.115 4.051 1.00 . A A . 114 LEU HB3 1 1
18 38362 1 1 118 LEU HD11 H 133.165 2.448 2.202 1.00 . A A . 114 LEU HD11 1 1
18 38363 1 1 118 LEU HD12 H 132.099 3.741 1.692 1.00 . A A . 114 LEU HD12 1 1
18 38364 1 1 118 LEU HD13 H 131.694 2.823 3.127 1.00 . A A . 114 LEU HD13 1 1
18 38365 1 1 118 LEU HD21 H 131.753 4.992 4.598 1.00 . A A . 114 LEU HD21 1 1
18 38366 1 1 118 LEU HD22 H 131.819 5.750 3.001 1.00 . A A . 114 LEU HD22 1 1
18 38367 1 1 118 LEU HD23 H 133.006 6.188 4.244 1.00 . A A . 114 LEU HD23 1 1
18 38368 1 1 118 LEU HG H 133.984 4.653 2.650 1.00 . A A . 114 LEU HG 1 1
18 38369 1 1 118 LEU N N 133.062 1.554 5.055 1.00 . A A . 114 LEU N 1 1
18 38370 1 1 118 LEU O O 131.375 3.456 5.990 1.00 . A A . 114 LEU O 1 1
18 38371 1 1 119 VAL C C 131.814 5.755 8.543 1.00 . A A . 115 VAL C 1 1
18 38372 1 1 119 VAL CA C 131.746 4.249 8.452 1.00 . A A . 115 VAL CA 1 1
18 38373 1 1 119 VAL CB C 131.637 3.576 9.856 1.00 . A A . 115 VAL CB 1 1
18 38374 1 1 119 VAL CG1 C 132.891 3.771 10.692 1.00 . A A . 115 VAL CG1 1 1
18 38375 1 1 119 VAL CG2 C 130.383 4.046 10.598 1.00 . A A . 115 VAL CG2 1 1
18 38376 1 1 119 VAL H H 133.712 3.655 7.974 1.00 . A A . 115 VAL H 1 1
18 38377 1 1 119 VAL HA H 130.837 4.024 7.911 1.00 . A A . 115 VAL HA 1 1
18 38378 1 1 119 VAL HB H 131.537 2.515 9.683 1.00 . A A . 115 VAL HB 1 1
18 38379 1 1 119 VAL HG11 H 133.731 3.340 10.170 1.00 . A A . 115 VAL HG11 1 1
18 38380 1 1 119 VAL HG12 H 132.767 3.277 11.645 1.00 . A A . 115 VAL HG12 1 1
18 38381 1 1 119 VAL HG13 H 133.061 4.827 10.844 1.00 . A A . 115 VAL HG13 1 1
18 38382 1 1 119 VAL HG21 H 129.519 3.740 10.024 1.00 . A A . 115 VAL HG21 1 1
18 38383 1 1 119 VAL HG22 H 130.378 5.123 10.682 1.00 . A A . 115 VAL HG22 1 1
18 38384 1 1 119 VAL HG23 H 130.336 3.596 11.577 1.00 . A A . 115 VAL HG23 1 1
18 38385 1 1 119 VAL N N 132.791 3.716 7.641 1.00 . A A . 115 VAL N 1 1
18 38386 1 1 119 VAL O O 132.849 6.347 8.879 1.00 . A A . 115 VAL O 1 1
18 38387 1 1 120 THR C C 129.215 8.002 8.866 1.00 . A A . 116 THR C 1 1
18 38388 1 1 120 THR CA C 130.603 7.750 8.294 1.00 . A A . 116 THR CA 1 1
18 38389 1 1 120 THR CB C 130.842 8.479 6.935 1.00 . A A . 116 THR CB 1 1
18 38390 1 1 120 THR CG2 C 129.724 8.208 5.964 1.00 . A A . 116 THR CG2 1 1
18 38391 1 1 120 THR H H 129.980 5.856 7.827 1.00 . A A . 116 THR H 1 1
18 38392 1 1 120 THR HA H 131.335 8.080 9.019 1.00 . A A . 116 THR HA 1 1
18 38393 1 1 120 THR HB H 131.769 8.115 6.520 1.00 . A A . 116 THR HB 1 1
18 38394 1 1 120 THR HG1 H 131.226 10.286 6.305 1.00 . A A . 116 THR HG1 1 1
18 38395 1 1 120 THR HG21 H 128.830 8.567 6.454 1.00 . A A . 116 THR HG21 1 1
18 38396 1 1 120 THR HG22 H 129.652 7.147 5.783 1.00 . A A . 116 THR HG22 1 1
18 38397 1 1 120 THR HG23 H 129.881 8.749 5.042 1.00 . A A . 116 THR HG23 1 1
18 38398 1 1 120 THR N N 130.740 6.365 8.181 1.00 . A A . 116 THR N 1 1
18 38399 1 1 120 THR O O 128.211 7.388 8.444 1.00 . A A . 116 THR O 1 1
18 38400 1 1 120 THR OG1 O 130.942 9.897 7.141 1.00 . A A . 116 THR OG1 1 1
18 38401 1 1 121 SER C C 127.312 10.334 9.957 1.00 . A A . 117 SER C 1 1
18 38402 1 1 121 SER CA C 127.987 9.104 10.561 1.00 . A A . 117 SER CA 1 1
18 38403 1 1 121 SER CB C 128.377 9.341 12.033 1.00 . A A . 117 SER CB 1 1
18 38404 1 1 121 SER H H 129.988 9.346 9.998 1.00 . A A . 117 SER H 1 1
18 38405 1 1 121 SER HA H 127.366 8.223 10.493 1.00 . A A . 117 SER HA 1 1
18 38406 1 1 121 SER HB2 H 128.989 8.521 12.378 1.00 . A A . 117 SER HB2 1 1
18 38407 1 1 121 SER HB3 H 128.942 10.260 12.087 1.00 . A A . 117 SER HB3 1 1
18 38408 1 1 121 SER HG H 127.571 9.808 13.732 1.00 . A A . 117 SER HG 1 1
18 38409 1 1 121 SER N N 129.171 8.838 9.820 1.00 . A A . 117 SER N 1 1
18 38410 1 1 121 SER O O 127.739 10.830 8.902 1.00 . A A . 117 SER O 1 1
18 38411 1 1 121 SER OG O 127.240 9.453 12.896 1.00 . A A . 117 SER OG 1 1
18 38412 1 1 122 VAL C C 125.752 13.090 11.071 1.00 . A A . 118 VAL C 1 1
18 38413 1 1 122 VAL CA C 125.556 11.947 10.094 1.00 . A A . 118 VAL CA 1 1
18 38414 1 1 122 VAL CB C 124.040 11.631 9.973 1.00 . A A . 118 VAL CB 1 1
18 38415 1 1 122 VAL CG1 C 123.277 12.781 9.322 1.00 . A A . 118 VAL CG1 1 1
18 38416 1 1 122 VAL CG2 C 123.821 10.335 9.213 1.00 . A A . 118 VAL CG2 1 1
18 38417 1 1 122 VAL H H 125.991 10.384 11.423 1.00 . A A . 118 VAL H 1 1
18 38418 1 1 122 VAL HA H 125.941 12.217 9.122 1.00 . A A . 118 VAL HA 1 1
18 38419 1 1 122 VAL HB H 123.650 11.506 10.974 1.00 . A A . 118 VAL HB 1 1
18 38420 1 1 122 VAL HG11 H 122.227 12.534 9.268 1.00 . A A . 118 VAL HG11 1 1
18 38421 1 1 122 VAL HG12 H 123.656 12.943 8.324 1.00 . A A . 118 VAL HG12 1 1
18 38422 1 1 122 VAL HG13 H 123.407 13.679 9.908 1.00 . A A . 118 VAL HG13 1 1
18 38423 1 1 122 VAL HG21 H 124.230 10.431 8.218 1.00 . A A . 118 VAL HG21 1 1
18 38424 1 1 122 VAL HG22 H 122.765 10.121 9.151 1.00 . A A . 118 VAL HG22 1 1
18 38425 1 1 122 VAL HG23 H 124.322 9.530 9.727 1.00 . A A . 118 VAL HG23 1 1
18 38426 1 1 122 VAL N N 126.273 10.804 10.581 1.00 . A A . 118 VAL N 1 1
18 38427 1 1 122 VAL O O 125.098 13.147 12.110 1.00 . A A . 118 VAL O 1 1
18 38428 1 1 123 ALA C C 126.594 16.410 10.856 1.00 . A A . 119 ALA C 1 1
18 38429 1 1 123 ALA CA C 126.887 15.125 11.599 1.00 . A A . 119 ALA CA 1 1
18 38430 1 1 123 ALA CB C 128.312 15.093 12.138 1.00 . A A . 119 ALA CB 1 1
18 38431 1 1 123 ALA H H 127.156 13.891 9.917 1.00 . A A . 119 ALA H 1 1
18 38432 1 1 123 ALA HA H 126.199 15.061 12.428 1.00 . A A . 119 ALA HA 1 1
18 38433 1 1 123 ALA HB1 H 128.482 14.159 12.655 1.00 . A A . 119 ALA HB1 1 1
18 38434 1 1 123 ALA HB2 H 128.456 15.913 12.828 1.00 . A A . 119 ALA HB2 1 1
18 38435 1 1 123 ALA HB3 H 129.010 15.183 11.319 1.00 . A A . 119 ALA HB3 1 1
18 38436 1 1 123 ALA N N 126.638 13.990 10.746 1.00 . A A . 119 ALA N 1 1
18 38437 1 1 123 ALA O O 127.491 17.121 10.409 1.00 . A A . 119 ALA O 1 1
18 38438 1 1 124 ILE C C 123.849 18.538 10.968 1.00 . A A . 120 ILE C 1 1
18 38439 1 1 124 ILE CA C 124.855 17.862 10.040 1.00 . A A . 120 ILE CA 1 1
18 38440 1 1 124 ILE CB C 124.138 17.553 8.670 1.00 . A A . 120 ILE CB 1 1
18 38441 1 1 124 ILE CD1 C 125.454 15.486 7.788 1.00 . A A . 120 ILE CD1 1 1
18 38442 1 1 124 ILE CG1 C 125.074 16.941 7.597 1.00 . A A . 120 ILE CG1 1 1
18 38443 1 1 124 ILE CG2 C 123.457 18.794 8.104 1.00 . A A . 120 ILE CG2 1 1
18 38444 1 1 124 ILE H H 124.675 16.015 11.004 1.00 . A A . 120 ILE H 1 1
18 38445 1 1 124 ILE HA H 125.695 18.517 9.864 1.00 . A A . 120 ILE HA 1 1
18 38446 1 1 124 ILE HB H 123.369 16.833 8.912 1.00 . A A . 120 ILE HB 1 1
18 38447 1 1 124 ILE HD11 H 124.564 14.877 7.778 1.00 . A A . 120 ILE HD11 1 1
18 38448 1 1 124 ILE HD12 H 125.960 15.368 8.735 1.00 . A A . 120 ILE HD12 1 1
18 38449 1 1 124 ILE HD13 H 126.111 15.178 6.987 1.00 . A A . 120 ILE HD13 1 1
18 38450 1 1 124 ILE HG12 H 124.540 16.984 6.664 1.00 . A A . 120 ILE HG12 1 1
18 38451 1 1 124 ILE HG13 H 125.977 17.529 7.527 1.00 . A A . 120 ILE HG13 1 1
18 38452 1 1 124 ILE HG21 H 122.967 18.540 7.177 1.00 . A A . 120 ILE HG21 1 1
18 38453 1 1 124 ILE HG22 H 124.195 19.559 7.923 1.00 . A A . 120 ILE HG22 1 1
18 38454 1 1 124 ILE HG23 H 122.725 19.158 8.810 1.00 . A A . 120 ILE HG23 1 1
18 38455 1 1 124 ILE N N 125.326 16.667 10.685 1.00 . A A . 120 ILE N 1 1
18 38456 1 1 124 ILE O O 124.050 19.657 11.438 1.00 . A A . 120 ILE O 1 1
18 38457 1 1 125 LEU C C 121.936 18.130 13.551 1.00 . A A . 121 LEU C 1 1
18 38458 1 1 125 LEU CA C 121.690 18.292 12.070 1.00 . A A . 121 LEU CA 1 1
18 38459 1 1 125 LEU CB C 120.414 17.563 11.669 1.00 . A A . 121 LEU CB 1 1
18 38460 1 1 125 LEU CD1 C 118.593 17.124 10.020 1.00 . A A . 121 LEU CD1 1 1
18 38461 1 1 125 LEU CD2 C 119.275 19.468 10.531 1.00 . A A . 121 LEU CD2 1 1
18 38462 1 1 125 LEU CG C 119.758 18.028 10.373 1.00 . A A . 121 LEU CG 1 1
18 38463 1 1 125 LEU H H 122.748 16.899 10.908 1.00 . A A . 121 LEU H 1 1
18 38464 1 1 125 LEU HA H 121.550 19.340 11.858 1.00 . A A . 121 LEU HA 1 1
18 38465 1 1 125 LEU HB2 H 120.667 16.518 11.561 1.00 . A A . 121 LEU HB2 1 1
18 38466 1 1 125 LEU HB3 H 119.700 17.663 12.472 1.00 . A A . 121 LEU HB3 1 1
18 38467 1 1 125 LEU HD11 H 117.856 17.167 10.809 1.00 . A A . 121 LEU HD11 1 1
18 38468 1 1 125 LEU HD12 H 118.946 16.109 9.913 1.00 . A A . 121 LEU HD12 1 1
18 38469 1 1 125 LEU HD13 H 118.149 17.453 9.093 1.00 . A A . 121 LEU HD13 1 1
18 38470 1 1 125 LEU HD21 H 118.735 19.778 9.651 1.00 . A A . 121 LEU HD21 1 1
18 38471 1 1 125 LEU HD22 H 120.126 20.118 10.675 1.00 . A A . 121 LEU HD22 1 1
18 38472 1 1 125 LEU HD23 H 118.637 19.539 11.400 1.00 . A A . 121 LEU HD23 1 1
18 38473 1 1 125 LEU HG H 120.477 18.000 9.568 1.00 . A A . 121 LEU HG 1 1
18 38474 1 1 125 LEU N N 122.791 17.810 11.258 1.00 . A A . 121 LEU N 1 1
18 38475 1 1 125 LEU O O 122.968 17.591 13.983 1.00 . A A . 121 LEU O 1 1
18 38476 1 1 126 ASP C C 120.661 17.187 16.321 1.00 . A A . 122 ASP C 1 1
18 38477 1 1 126 ASP CA C 120.976 18.578 15.761 1.00 . A A . 122 ASP CA 1 1
18 38478 1 1 126 ASP CB C 120.023 19.664 16.313 1.00 . A A . 122 ASP CB 1 1
18 38479 1 1 126 ASP CG C 118.561 19.496 15.951 1.00 . A A . 122 ASP CG 1 1
18 38480 1 1 126 ASP H H 120.157 18.962 13.891 1.00 . A A . 122 ASP H 1 1
18 38481 1 1 126 ASP HA H 121.983 18.828 16.058 1.00 . A A . 122 ASP HA 1 1
18 38482 1 1 126 ASP HB2 H 120.081 19.673 17.386 1.00 . A A . 122 ASP HB2 1 1
18 38483 1 1 126 ASP HB3 H 120.351 20.621 15.939 1.00 . A A . 122 ASP HB3 1 1
18 38484 1 1 126 ASP N N 120.959 18.584 14.314 1.00 . A A . 122 ASP N 1 1
18 38485 1 1 126 ASP O O 119.581 16.910 16.857 1.00 . A A . 122 ASP O 1 1
18 38486 1 1 126 ASP OD1 O 118.207 19.636 14.765 1.00 . A A . 122 ASP OD1 1 1
18 38487 1 1 126 ASP OD2 O 117.731 19.256 16.857 1.00 . A A . 122 ASP OD2 1 1
18 38488 1 1 127 LYS C C 122.853 14.597 17.267 1.00 . A A . 123 LYS C 1 1
18 38489 1 1 127 LYS CA C 121.533 14.967 16.626 1.00 . A A . 123 LYS CA 1 1
18 38490 1 1 127 LYS CB C 121.210 14.028 15.447 1.00 . A A . 123 LYS CB 1 1
18 38491 1 1 127 LYS CD C 121.803 13.327 13.028 1.00 . A A . 123 LYS CD 1 1
18 38492 1 1 127 LYS CE C 120.349 13.222 12.524 1.00 . A A . 123 LYS CE 1 1
18 38493 1 1 127 LYS CG C 122.016 14.326 14.177 1.00 . A A . 123 LYS CG 1 1
18 38494 1 1 127 LYS H H 122.422 16.586 15.686 1.00 . A A . 123 LYS H 1 1
18 38495 1 1 127 LYS HA H 120.744 14.895 17.361 1.00 . A A . 123 LYS HA 1 1
18 38496 1 1 127 LYS HB2 H 121.434 13.018 15.752 1.00 . A A . 123 LYS HB2 1 1
18 38497 1 1 127 LYS HB3 H 120.159 14.108 15.213 1.00 . A A . 123 LYS HB3 1 1
18 38498 1 1 127 LYS HD2 H 122.423 13.638 12.201 1.00 . A A . 123 LYS HD2 1 1
18 38499 1 1 127 LYS HD3 H 122.137 12.360 13.371 1.00 . A A . 123 LYS HD3 1 1
18 38500 1 1 127 LYS HE2 H 119.932 14.216 12.457 1.00 . A A . 123 LYS HE2 1 1
18 38501 1 1 127 LYS HE3 H 120.359 12.782 11.538 1.00 . A A . 123 LYS HE3 1 1
18 38502 1 1 127 LYS HG2 H 121.739 15.307 13.822 1.00 . A A . 123 LYS HG2 1 1
18 38503 1 1 127 LYS HG3 H 123.063 14.339 14.442 1.00 . A A . 123 LYS HG3 1 1
18 38504 1 1 127 LYS HZ1 H 119.868 11.459 13.537 1.00 . A A . 123 LYS HZ1 1 1
18 38505 1 1 127 LYS HZ2 H 118.528 12.311 13.003 1.00 . A A . 123 LYS HZ2 1 1
18 38506 1 1 127 LYS HZ3 H 119.341 12.826 14.351 1.00 . A A . 123 LYS HZ3 1 1
18 38507 1 1 127 LYS N N 121.605 16.318 16.162 1.00 . A A . 123 LYS N 1 1
18 38508 1 1 127 LYS NZ N 119.479 12.414 13.406 1.00 . A A . 123 LYS NZ 1 1
18 38509 1 1 127 LYS O O 123.904 14.697 16.629 1.00 . A A . 123 LYS O 1 1
18 38510 1 1 128 GLU C C 124.246 12.332 19.209 1.00 . A A . 124 GLU C 1 1
18 38511 1 1 128 GLU CA C 124.043 13.844 19.178 1.00 . A A . 124 GLU CA 1 1
18 38512 1 1 128 GLU CB C 124.253 14.550 20.547 1.00 . A A . 124 GLU CB 1 1
18 38513 1 1 128 GLU CD C 122.377 13.467 21.898 1.00 . A A . 124 GLU CD 1 1
18 38514 1 1 128 GLU CG C 123.016 14.739 21.432 1.00 . A A . 124 GLU CG 1 1
18 38515 1 1 128 GLU H H 121.984 14.177 19.014 1.00 . A A . 124 GLU H 1 1
18 38516 1 1 128 GLU HA H 124.802 14.206 18.501 1.00 . A A . 124 GLU HA 1 1
18 38517 1 1 128 GLU HB2 H 124.961 13.967 21.116 1.00 . A A . 124 GLU HB2 1 1
18 38518 1 1 128 GLU HB3 H 124.691 15.521 20.364 1.00 . A A . 124 GLU HB3 1 1
18 38519 1 1 128 GLU HG2 H 123.296 15.309 22.306 1.00 . A A . 124 GLU HG2 1 1
18 38520 1 1 128 GLU HG3 H 122.287 15.304 20.869 1.00 . A A . 124 GLU HG3 1 1
18 38521 1 1 128 GLU N N 122.826 14.227 18.515 1.00 . A A . 124 GLU N 1 1
18 38522 1 1 128 GLU O O 123.309 11.573 19.470 1.00 . A A . 124 GLU O 1 1
18 38523 1 1 128 GLU OE1 O 122.970 12.759 22.743 1.00 . A A . 124 GLU OE1 1 1
18 38524 1 1 128 GLU OE2 O 121.251 13.162 21.447 1.00 . A A . 124 GLU OE2 1 1
18 38525 1 1 129 PRO C C 125.958 9.876 20.237 1.00 . A A . 125 PRO C 1 1
18 38526 1 1 129 PRO CA C 125.808 10.463 18.823 1.00 . A A . 125 PRO CA 1 1
18 38527 1 1 129 PRO CB C 127.155 10.439 18.099 1.00 . A A . 125 PRO CB 1 1
18 38528 1 1 129 PRO CD C 126.573 12.725 18.370 1.00 . A A . 125 PRO CD 1 1
18 38529 1 1 129 PRO CG C 127.735 11.784 18.339 1.00 . A A . 125 PRO CG 1 1
18 38530 1 1 129 PRO HA H 125.085 9.883 18.268 1.00 . A A . 125 PRO HA 1 1
18 38531 1 1 129 PRO HB2 H 127.775 9.657 18.512 1.00 . A A . 125 PRO HB2 1 1
18 38532 1 1 129 PRO HB3 H 126.996 10.263 17.046 1.00 . A A . 125 PRO HB3 1 1
18 38533 1 1 129 PRO HD2 H 126.754 13.535 19.059 1.00 . A A . 125 PRO HD2 1 1
18 38534 1 1 129 PRO HD3 H 126.370 13.107 17.379 1.00 . A A . 125 PRO HD3 1 1
18 38535 1 1 129 PRO HG2 H 128.253 11.798 19.287 1.00 . A A . 125 PRO HG2 1 1
18 38536 1 1 129 PRO HG3 H 128.412 12.047 17.538 1.00 . A A . 125 PRO HG3 1 1
18 38537 1 1 129 PRO N N 125.457 11.879 18.840 1.00 . A A . 125 PRO N 1 1
18 38538 1 1 129 PRO O O 126.325 10.617 21.163 1.00 . A A . 125 PRO O 1 1
18 38539 1 1 129 PRO OXT O 125.703 8.682 20.406 1.00 . A A . 125 PRO OXT 1 1
18 38540 2 2 1 ARG C C 128.917 -5.804 9.286 1.00 . B B . 151 ARG C 1 1
18 38541 2 2 1 ARG CA C 129.179 -7.228 8.829 1.00 . B B . 151 ARG CA 1 1
18 38542 2 2 1 ARG CB C 128.893 -7.421 7.321 1.00 . B B . 151 ARG CB 1 1
18 38543 2 2 1 ARG CD C 129.772 -7.157 4.969 1.00 . B B . 151 ARG CD 1 1
18 38544 2 2 1 ARG CG C 129.795 -6.618 6.393 1.00 . B B . 151 ARG CG 1 1
18 38545 2 2 1 ARG CZ C 127.888 -7.948 3.542 1.00 . B B . 151 ARG CZ 1 1
18 38546 2 2 1 ARG H1 H 127.735 -8.724 9.013 1.00 . B B . 151 ARG H1 1 1
18 38547 2 2 1 ARG H2 H 127.665 -7.501 10.144 1.00 . B B . 151 ARG H2 1 1
18 38548 2 2 1 ARG H3 H 128.863 -8.683 10.289 1.00 . B B . 151 ARG H3 1 1
18 38549 2 2 1 ARG HA H 130.205 -7.478 9.051 1.00 . B B . 151 ARG HA 1 1
18 38550 2 2 1 ARG HB2 H 129.019 -8.466 7.081 1.00 . B B . 151 ARG HB2 1 1
18 38551 2 2 1 ARG HB3 H 127.868 -7.141 7.124 1.00 . B B . 151 ARG HB3 1 1
18 38552 2 2 1 ARG HD2 H 130.537 -6.648 4.401 1.00 . B B . 151 ARG HD2 1 1
18 38553 2 2 1 ARG HD3 H 130.014 -8.209 5.004 1.00 . B B . 151 ARG HD3 1 1
18 38554 2 2 1 ARG HE H 128.150 -6.054 4.256 1.00 . B B . 151 ARG HE 1 1
18 38555 2 2 1 ARG HG2 H 129.452 -5.593 6.377 1.00 . B B . 151 ARG HG2 1 1
18 38556 2 2 1 ARG HG3 H 130.807 -6.651 6.766 1.00 . B B . 151 ARG HG3 1 1
18 38557 2 2 1 ARG HH11 H 128.929 -9.527 4.349 1.00 . B B . 151 ARG HH11 1 1
18 38558 2 2 1 ARG HH12 H 127.776 -9.977 3.194 1.00 . B B . 151 ARG HH12 1 1
18 38559 2 2 1 ARG HH21 H 126.672 -6.649 2.599 1.00 . B B . 151 ARG HH21 1 1
18 38560 2 2 1 ARG HH22 H 126.486 -8.294 2.090 1.00 . B B . 151 ARG HH22 1 1
18 38561 2 2 1 ARG N N 128.320 -8.111 9.612 1.00 . B B . 151 ARG N 1 1
18 38562 2 2 1 ARG NE N 128.491 -6.983 4.269 1.00 . B B . 151 ARG NE 1 1
18 38563 2 2 1 ARG NH1 N 128.224 -9.234 3.702 1.00 . B B . 151 ARG NH1 1 1
18 38564 2 2 1 ARG NH2 N 126.934 -7.623 2.688 1.00 . B B . 151 ARG NH2 1 1
18 38565 2 2 1 ARG O O 127.839 -5.514 9.804 1.00 . B B . 151 ARG O 1 1
18 38566 2 2 2 SER C C 128.888 -2.711 8.651 1.00 . B B . 152 SER C 1 1
18 38567 2 2 2 SER CA C 129.813 -3.545 9.581 1.00 . B B . 152 SER CA 1 1
18 38568 2 2 2 SER CB C 131.230 -2.957 9.612 1.00 . B B . 152 SER CB 1 1
18 38569 2 2 2 SER H H 130.759 -5.210 8.748 1.00 . B B . 152 SER H 1 1
18 38570 2 2 2 SER HA H 129.415 -3.531 10.585 1.00 . B B . 152 SER HA 1 1
18 38571 2 2 2 SER HB2 H 131.613 -2.896 8.604 1.00 . B B . 152 SER HB2 1 1
18 38572 2 2 2 SER HB3 H 131.203 -1.969 10.045 1.00 . B B . 152 SER HB3 1 1
18 38573 2 2 2 SER HG H 132.094 -3.427 11.290 1.00 . B B . 152 SER HG 1 1
18 38574 2 2 2 SER N N 129.907 -4.930 9.146 1.00 . B B . 152 SER N 1 1
18 38575 2 2 2 SER O O 129.300 -1.697 8.090 1.00 . B B . 152 SER O 1 1
18 38576 2 2 2 SER OG O 132.105 -3.782 10.392 1.00 . B B . 152 SER OG 1 1
18 38577 2 2 3 SER C C 126.112 -1.189 8.304 1.00 . B B . 153 SER C 1 1
18 38578 2 2 3 SER CA C 126.655 -2.494 7.680 1.00 . B B . 153 SER CA 1 1
18 38579 2 2 3 SER CB C 125.531 -3.482 7.376 1.00 . B B . 153 SER CB 1 1
18 38580 2 2 3 SER H H 127.368 -3.932 9.033 1.00 . B B . 153 SER H 1 1
18 38581 2 2 3 SER HA H 127.149 -2.244 6.752 1.00 . B B . 153 SER HA 1 1
18 38582 2 2 3 SER HB2 H 125.062 -3.776 8.302 1.00 . B B . 153 SER HB2 1 1
18 38583 2 2 3 SER HB3 H 124.795 -3.015 6.737 1.00 . B B . 153 SER HB3 1 1
18 38584 2 2 3 SER HG H 126.627 -4.384 5.989 1.00 . B B . 153 SER HG 1 1
18 38585 2 2 3 SER N N 127.642 -3.134 8.529 1.00 . B B . 153 SER N 1 1
18 38586 2 2 3 SER O O 124.931 -1.062 8.617 1.00 . B B . 153 SER O 1 1
18 38587 2 2 3 SER OG O 126.048 -4.650 6.725 1.00 . B B . 153 SER OG 1 1
18 38588 2 2 4 ARG C C 127.595 1.992 8.136 1.00 . B B . 154 ARG C 1 1
18 38589 2 2 4 ARG CA C 126.748 1.078 8.988 1.00 . B B . 154 ARG CA 1 1
18 38590 2 2 4 ARG CB C 127.099 1.238 10.474 1.00 . B B . 154 ARG CB 1 1
18 38591 2 2 4 ARG CD C 126.615 0.591 12.854 1.00 . B B . 154 ARG CD 1 1
18 38592 2 2 4 ARG CG C 126.320 0.313 11.396 1.00 . B B . 154 ARG CG 1 1
18 38593 2 2 4 ARG CZ C 125.582 2.247 14.405 1.00 . B B . 154 ARG CZ 1 1
18 38594 2 2 4 ARG H H 127.958 -0.514 8.335 1.00 . B B . 154 ARG H 1 1
18 38595 2 2 4 ARG HA H 125.703 1.292 8.813 1.00 . B B . 154 ARG HA 1 1
18 38596 2 2 4 ARG HB2 H 128.151 1.031 10.604 1.00 . B B . 154 ARG HB2 1 1
18 38597 2 2 4 ARG HB3 H 126.903 2.258 10.770 1.00 . B B . 154 ARG HB3 1 1
18 38598 2 2 4 ARG HD2 H 126.110 -0.141 13.464 1.00 . B B . 154 ARG HD2 1 1
18 38599 2 2 4 ARG HD3 H 127.681 0.504 13.005 1.00 . B B . 154 ARG HD3 1 1
18 38600 2 2 4 ARG HE H 126.376 2.655 12.603 1.00 . B B . 154 ARG HE 1 1
18 38601 2 2 4 ARG HG2 H 125.264 0.456 11.221 1.00 . B B . 154 ARG HG2 1 1
18 38602 2 2 4 ARG HG3 H 126.585 -0.710 11.170 1.00 . B B . 154 ARG HG3 1 1
18 38603 2 2 4 ARG HH11 H 125.547 0.340 15.156 1.00 . B B . 154 ARG HH11 1 1
18 38604 2 2 4 ARG HH12 H 124.832 1.529 16.154 1.00 . B B . 154 ARG HH12 1 1
18 38605 2 2 4 ARG HH21 H 125.448 4.234 13.996 1.00 . B B . 154 ARG HH21 1 1
18 38606 2 2 4 ARG HH22 H 124.790 3.787 15.509 1.00 . B B . 154 ARG HH22 1 1
18 38607 2 2 4 ARG N N 127.023 -0.265 8.513 1.00 . B B . 154 ARG N 1 1
18 38608 2 2 4 ARG NE N 126.188 1.938 13.253 1.00 . B B . 154 ARG NE 1 1
18 38609 2 2 4 ARG NH1 N 125.308 1.303 15.299 1.00 . B B . 154 ARG NH1 1 1
18 38610 2 2 4 ARG NH2 N 125.249 3.508 14.659 1.00 . B B . 154 ARG NH2 1 1
18 38611 2 2 4 ARG O O 128.102 3.017 8.560 1.00 . B B . 154 ARG O 1 1
18 38612 2 2 5 THR C C 127.783 3.091 4.996 1.00 . B B . 155 THR C 1 1
18 38613 2 2 5 THR CA C 128.582 2.194 5.937 1.00 . B B . 155 THR CA 1 1
18 38614 2 2 5 THR CB C 129.295 1.057 5.129 1.00 . B B . 155 THR CB 1 1
18 38615 2 2 5 THR CG2 C 128.286 0.072 4.551 1.00 . B B . 155 THR CG2 1 1
18 38616 2 2 5 THR H H 127.185 0.806 6.642 1.00 . B B . 155 THR H 1 1
18 38617 2 2 5 THR HA H 129.343 2.769 6.443 1.00 . B B . 155 THR HA 1 1
18 38618 2 2 5 THR HB H 129.922 0.519 5.824 1.00 . B B . 155 THR HB 1 1
18 38619 2 2 5 THR HG1 H 129.792 2.440 3.878 1.00 . B B . 155 THR HG1 1 1
18 38620 2 2 5 THR HG21 H 127.606 0.601 3.900 1.00 . B B . 155 THR HG21 1 1
18 38621 2 2 5 THR HG22 H 127.737 -0.375 5.367 1.00 . B B . 155 THR HG22 1 1
18 38622 2 2 5 THR HG23 H 128.808 -0.694 3.998 1.00 . B B . 155 THR HG23 1 1
18 38623 2 2 5 THR N N 127.722 1.580 6.914 1.00 . B B . 155 THR N 1 1
18 38624 2 2 5 THR O O 128.309 3.541 3.957 1.00 . B B . 155 THR O 1 1
18 38625 2 2 5 THR OG1 O 130.128 1.559 4.087 1.00 . B B . 155 THR OG1 1 1
18 38626 2 2 6 ARG C C 125.038 3.127 3.496 1.00 . B B . 156 ARG C 1 1
18 38627 2 2 6 ARG CA C 125.514 4.089 4.570 1.00 . B B . 156 ARG CA 1 1
18 38628 2 2 6 ARG CB C 126.062 5.366 3.907 1.00 . B B . 156 ARG CB 1 1
18 38629 2 2 6 ARG CD C 125.656 6.900 5.854 1.00 . B B . 156 ARG CD 1 1
18 38630 2 2 6 ARG CG C 126.659 6.403 4.846 1.00 . B B . 156 ARG CG 1 1
18 38631 2 2 6 ARG CZ C 125.625 9.350 6.151 1.00 . B B . 156 ARG CZ 1 1
18 38632 2 2 6 ARG H H 126.253 3.099 6.297 1.00 . B B . 156 ARG H 1 1
18 38633 2 2 6 ARG HA H 124.677 4.324 5.212 1.00 . B B . 156 ARG HA 1 1
18 38634 2 2 6 ARG HB2 H 126.834 5.078 3.210 1.00 . B B . 156 ARG HB2 1 1
18 38635 2 2 6 ARG HB3 H 125.258 5.831 3.354 1.00 . B B . 156 ARG HB3 1 1
18 38636 2 2 6 ARG HD2 H 124.711 7.069 5.359 1.00 . B B . 156 ARG HD2 1 1
18 38637 2 2 6 ARG HD3 H 125.530 6.148 6.617 1.00 . B B . 156 ARG HD3 1 1
18 38638 2 2 6 ARG HE H 126.827 8.020 7.149 1.00 . B B . 156 ARG HE 1 1
18 38639 2 2 6 ARG HG2 H 127.486 5.957 5.375 1.00 . B B . 156 ARG HG2 1 1
18 38640 2 2 6 ARG HG3 H 127.020 7.238 4.263 1.00 . B B . 156 ARG HG3 1 1
18 38641 2 2 6 ARG HH11 H 124.207 8.674 4.784 1.00 . B B . 156 ARG HH11 1 1
18 38642 2 2 6 ARG HH12 H 124.256 10.360 5.007 1.00 . B B . 156 ARG HH12 1 1
18 38643 2 2 6 ARG HH21 H 126.872 10.441 7.385 1.00 . B B . 156 ARG HH21 1 1
18 38644 2 2 6 ARG HH22 H 125.784 11.352 6.450 1.00 . B B . 156 ARG HH22 1 1
18 38645 2 2 6 ARG N N 126.521 3.383 5.397 1.00 . B B . 156 ARG N 1 1
18 38646 2 2 6 ARG NE N 126.110 8.136 6.480 1.00 . B B . 156 ARG NE 1 1
18 38647 2 2 6 ARG NH1 N 124.635 9.465 5.257 1.00 . B B . 156 ARG NH1 1 1
18 38648 2 2 6 ARG NH2 N 126.129 10.444 6.706 1.00 . B B . 156 ARG NH2 1 1
18 38649 2 2 6 ARG O O 125.819 2.265 3.072 1.00 . B B . 156 ARG O 1 1
18 38650 2 2 7 ARG C C 123.049 0.913 2.558 1.00 . B B . 157 ARG C 1 1
18 38651 2 2 7 ARG CA C 123.266 2.329 2.051 1.00 . B B . 157 ARG CA 1 1
18 38652 2 2 7 ARG CB C 124.058 2.413 0.731 1.00 . B B . 157 ARG CB 1 1
18 38653 2 2 7 ARG CD C 124.751 3.900 -1.180 1.00 . B B . 157 ARG CD 1 1
18 38654 2 2 7 ARG CG C 123.860 3.744 0.027 1.00 . B B . 157 ARG CG 1 1
18 38655 2 2 7 ARG CZ C 124.089 2.791 -3.309 1.00 . B B . 157 ARG CZ 1 1
18 38656 2 2 7 ARG H H 123.076 3.840 3.389 1.00 . B B . 157 ARG H 1 1
18 38657 2 2 7 ARG HA H 122.277 2.725 1.870 1.00 . B B . 157 ARG HA 1 1
18 38658 2 2 7 ARG HB2 H 125.109 2.287 0.942 1.00 . B B . 157 ARG HB2 1 1
18 38659 2 2 7 ARG HB3 H 123.729 1.627 0.068 1.00 . B B . 157 ARG HB3 1 1
18 38660 2 2 7 ARG HD2 H 124.459 4.793 -1.709 1.00 . B B . 157 ARG HD2 1 1
18 38661 2 2 7 ARG HD3 H 125.771 4.002 -0.841 1.00 . B B . 157 ARG HD3 1 1
18 38662 2 2 7 ARG HE H 125.176 1.977 -1.815 1.00 . B B . 157 ARG HE 1 1
18 38663 2 2 7 ARG HG2 H 122.833 3.819 -0.295 1.00 . B B . 157 ARG HG2 1 1
18 38664 2 2 7 ARG HG3 H 124.071 4.539 0.728 1.00 . B B . 157 ARG HG3 1 1
18 38665 2 2 7 ARG HH11 H 122.952 4.492 -2.985 1.00 . B B . 157 ARG HH11 1 1
18 38666 2 2 7 ARG HH12 H 122.797 3.826 -4.539 1.00 . B B . 157 ARG HH12 1 1
18 38667 2 2 7 ARG HH21 H 124.902 1.015 -3.893 1.00 . B B . 157 ARG HH21 1 1
18 38668 2 2 7 ARG HH22 H 123.903 1.766 -5.073 1.00 . B B . 157 ARG HH22 1 1
18 38669 2 2 7 ARG N N 123.767 3.212 3.066 1.00 . B B . 157 ARG N 1 1
18 38670 2 2 7 ARG NE N 124.668 2.770 -2.106 1.00 . B B . 157 ARG NE 1 1
18 38671 2 2 7 ARG NH1 N 123.220 3.759 -3.631 1.00 . B B . 157 ARG NH1 1 1
18 38672 2 2 7 ARG NH2 N 124.309 1.783 -4.155 1.00 . B B . 157 ARG NH2 1 1
18 38673 2 2 7 ARG O O 121.907 0.515 2.754 1.00 . B B . 157 ARG O 1 1
18 38674 2 2 8 GLU C C 123.548 -1.144 4.758 1.00 . B B . 158 GLU C 1 1
18 38675 2 2 8 GLU CA C 123.982 -1.159 3.301 1.00 . B B . 158 GLU CA 1 1
18 38676 2 2 8 GLU CB C 125.267 -1.979 3.125 1.00 . B B . 158 GLU CB 1 1
18 38677 2 2 8 GLU CD C 126.341 -4.267 3.463 1.00 . B B . 158 GLU CD 1 1
18 38678 2 2 8 GLU CG C 125.133 -3.392 3.673 1.00 . B B . 158 GLU CG 1 1
18 38679 2 2 8 GLU H H 124.995 0.591 2.687 1.00 . B B . 158 GLU H 1 1
18 38680 2 2 8 GLU HA H 123.191 -1.623 2.729 1.00 . B B . 158 GLU HA 1 1
18 38681 2 2 8 GLU HB2 H 125.505 -2.039 2.074 1.00 . B B . 158 GLU HB2 1 1
18 38682 2 2 8 GLU HB3 H 126.075 -1.489 3.647 1.00 . B B . 158 GLU HB3 1 1
18 38683 2 2 8 GLU HG2 H 124.947 -3.335 4.735 1.00 . B B . 158 GLU HG2 1 1
18 38684 2 2 8 GLU HG3 H 124.282 -3.856 3.196 1.00 . B B . 158 GLU HG3 1 1
18 38685 2 2 8 GLU N N 124.108 0.183 2.808 1.00 . B B . 158 GLU N 1 1
18 38686 2 2 8 GLU O O 124.304 -0.746 5.633 1.00 . B B . 158 GLU O 1 1
18 38687 2 2 8 GLU OE1 O 127.276 -4.250 4.296 1.00 . B B . 158 GLU OE1 1 1
18 38688 2 2 8 GLU OE2 O 126.346 -5.037 2.481 1.00 . B B . 158 GLU OE2 1 1
18 38689 2 2 9 THR C C 121.265 -3.074 6.488 1.00 . B B . 159 THR C 1 1
18 38690 2 2 9 THR CA C 121.759 -1.629 6.310 1.00 . B B . 159 THR CA 1 1
18 38691 2 2 9 THR CB C 120.560 -0.643 6.445 1.00 . B B . 159 THR CB 1 1
18 38692 2 2 9 THR CG2 C 120.149 -0.441 7.921 1.00 . B B . 159 THR CG2 1 1
18 38693 2 2 9 THR H H 121.761 -1.768 4.211 1.00 . B B . 159 THR H 1 1
18 38694 2 2 9 THR HA H 122.517 -1.394 7.043 1.00 . B B . 159 THR HA 1 1
18 38695 2 2 9 THR HB H 119.723 -1.039 5.890 1.00 . B B . 159 THR HB 1 1
18 38696 2 2 9 THR HG1 H 121.324 0.435 5.011 1.00 . B B . 159 THR HG1 1 1
18 38697 2 2 9 THR HG21 H 119.340 0.274 8.002 1.00 . B B . 159 THR HG21 1 1
18 38698 2 2 9 THR HG22 H 120.982 -0.083 8.506 1.00 . B B . 159 THR HG22 1 1
18 38699 2 2 9 THR HG23 H 119.823 -1.375 8.356 1.00 . B B . 159 THR HG23 1 1
18 38700 2 2 9 THR N N 122.320 -1.533 4.982 1.00 . B B . 159 THR N 1 1
18 38701 2 2 9 THR O O 120.653 -3.637 5.560 1.00 . B B . 159 THR O 1 1
18 38702 2 2 9 THR OG1 O 120.932 0.626 5.871 1.00 . B B . 159 THR OG1 1 1
18 38703 2 2 10 GLN C C 119.936 -4.977 8.773 1.00 . B B . 160 GLN C 1 1
18 38704 2 2 10 GLN CA C 121.124 -5.049 7.870 1.00 . B B . 160 GLN CA 1 1
18 38705 2 2 10 GLN CB C 122.279 -5.929 8.450 1.00 . B B . 160 GLN CB 1 1
18 38706 2 2 10 GLN CD C 121.223 -7.760 10.006 1.00 . B B . 160 GLN CD 1 1
18 38707 2 2 10 GLN CG C 121.987 -7.440 8.721 1.00 . B B . 160 GLN CG 1 1
18 38708 2 2 10 GLN H H 122.098 -3.225 8.293 1.00 . B B . 160 GLN H 1 1
18 38709 2 2 10 GLN HA H 120.796 -5.454 6.925 1.00 . B B . 160 GLN HA 1 1
18 38710 2 2 10 GLN HB2 H 123.078 -5.914 7.724 1.00 . B B . 160 GLN HB2 1 1
18 38711 2 2 10 GLN HB3 H 122.626 -5.481 9.369 1.00 . B B . 160 GLN HB3 1 1
18 38712 2 2 10 GLN HE21 H 119.457 -7.807 9.069 1.00 . B B . 160 GLN HE21 1 1
18 38713 2 2 10 GLN HE22 H 119.443 -8.091 10.754 1.00 . B B . 160 GLN HE22 1 1
18 38714 2 2 10 GLN HG2 H 121.404 -7.841 7.907 1.00 . B B . 160 GLN HG2 1 1
18 38715 2 2 10 GLN HG3 H 122.934 -7.960 8.752 1.00 . B B . 160 GLN HG3 1 1
18 38716 2 2 10 GLN N N 121.577 -3.693 7.608 1.00 . B B . 160 GLN N 1 1
18 38717 2 2 10 GLN NE2 N 119.931 -7.900 9.926 1.00 . B B . 160 GLN NE2 1 1
18 38718 2 2 10 GLN O O 120.032 -4.476 9.899 1.00 . B B . 160 GLN O 1 1
18 38719 2 2 10 GLN OE1 O 121.825 -7.949 11.056 1.00 . B B . 160 GLN OE1 1 1
18 38720 2 2 11 VAL C C 117.138 -6.813 9.205 1.00 . B B . 161 VAL C 1 1
18 38721 2 2 11 VAL CA C 117.617 -5.391 9.033 1.00 . B B . 161 VAL CA 1 1
18 38722 2 2 11 VAL CB C 116.503 -4.493 8.398 1.00 . B B . 161 VAL CB 1 1
18 38723 2 2 11 VAL CG1 C 117.009 -3.110 8.103 1.00 . B B . 161 VAL CG1 1 1
18 38724 2 2 11 VAL CG2 C 115.947 -5.072 7.138 1.00 . B B . 161 VAL CG2 1 1
18 38725 2 2 11 VAL H H 118.758 -5.832 7.386 1.00 . B B . 161 VAL H 1 1
18 38726 2 2 11 VAL HA H 117.914 -4.991 9.987 1.00 . B B . 161 VAL HA 1 1
18 38727 2 2 11 VAL HB H 115.701 -4.410 9.116 1.00 . B B . 161 VAL HB 1 1
18 38728 2 2 11 VAL HG11 H 117.832 -3.177 7.407 1.00 . B B . 161 VAL HG11 1 1
18 38729 2 2 11 VAL HG12 H 117.302 -2.608 9.011 1.00 . B B . 161 VAL HG12 1 1
18 38730 2 2 11 VAL HG13 H 116.189 -2.596 7.622 1.00 . B B . 161 VAL HG13 1 1
18 38731 2 2 11 VAL HG21 H 115.586 -6.074 7.308 1.00 . B B . 161 VAL HG21 1 1
18 38732 2 2 11 VAL HG22 H 116.713 -5.078 6.374 1.00 . B B . 161 VAL HG22 1 1
18 38733 2 2 11 VAL HG23 H 115.132 -4.453 6.792 1.00 . B B . 161 VAL HG23 1 1
18 38734 2 2 11 VAL N N 118.818 -5.423 8.277 1.00 . B B . 161 VAL N 1 1
18 38735 2 2 11 VAL O O 116.608 -7.181 10.267 1.00 . B B . 161 VAL O 1 1
18 38736 2 2 11 VAL OXT O 117.391 -7.610 8.302 1.00 . B B . 161 VAL OXT 1 1
19 38737 1 1 1 GLY C C 109.010 11.246 -18.648 1.00 . A A . -3 GLY C 1 1
19 38738 1 1 1 GLY CA C 107.545 11.387 -18.361 1.00 . A A . -3 GLY CA 1 1
19 38739 1 1 1 GLY H1 H 105.947 10.189 -17.817 1.00 . A A . -3 GLY H1 1 1
19 38740 1 1 1 GLY H2 H 107.397 9.749 -17.096 1.00 . A A . -3 GLY H2 1 1
19 38741 1 1 1 GLY H3 H 107.130 9.385 -18.719 1.00 . A A . -3 GLY H3 1 1
19 38742 1 1 1 GLY HA2 H 107.050 11.765 -19.242 1.00 . A A . -3 GLY HA2 1 1
19 38743 1 1 1 GLY HA3 H 107.407 12.086 -17.549 1.00 . A A . -3 GLY HA3 1 1
19 38744 1 1 1 GLY N N 106.968 10.095 -17.979 1.00 . A A . -3 GLY N 1 1
19 38745 1 1 1 GLY O O 109.470 10.159 -19.006 1.00 . A A . -3 GLY O 1 1
19 38746 1 1 2 ALA C C 111.828 11.944 -17.339 1.00 . A A . -2 ALA C 1 1
19 38747 1 1 2 ALA CA C 111.181 12.296 -18.668 1.00 . A A . -2 ALA CA 1 1
19 38748 1 1 2 ALA CB C 111.667 13.652 -19.166 1.00 . A A . -2 ALA CB 1 1
19 38749 1 1 2 ALA H H 109.334 13.148 -18.181 1.00 . A A . -2 ALA H 1 1
19 38750 1 1 2 ALA HA H 111.419 11.537 -19.398 1.00 . A A . -2 ALA HA 1 1
19 38751 1 1 2 ALA HB1 H 111.185 13.886 -20.104 1.00 . A A . -2 ALA HB1 1 1
19 38752 1 1 2 ALA HB2 H 112.737 13.621 -19.304 1.00 . A A . -2 ALA HB2 1 1
19 38753 1 1 2 ALA HB3 H 111.424 14.411 -18.437 1.00 . A A . -2 ALA HB3 1 1
19 38754 1 1 2 ALA N N 109.750 12.310 -18.480 1.00 . A A . -2 ALA N 1 1
19 38755 1 1 2 ALA O O 112.441 12.783 -16.678 1.00 . A A . -2 ALA O 1 1
19 38756 1 1 3 MET C C 113.034 9.014 -15.849 1.00 . A A . -1 MET C 1 1
19 38757 1 1 3 MET CA C 112.120 10.212 -15.665 1.00 . A A . -1 MET CA 1 1
19 38758 1 1 3 MET CB C 110.903 9.854 -14.790 1.00 . A A . -1 MET CB 1 1
19 38759 1 1 3 MET CE C 109.153 9.979 -12.056 1.00 . A A . -1 MET CE 1 1
19 38760 1 1 3 MET CG C 109.993 11.044 -14.484 1.00 . A A . -1 MET CG 1 1
19 38761 1 1 3 MET H H 111.277 10.064 -17.591 1.00 . A A . -1 MET H 1 1
19 38762 1 1 3 MET HA H 112.675 11.005 -15.189 1.00 . A A . -1 MET HA 1 1
19 38763 1 1 3 MET HB2 H 110.319 9.103 -15.299 1.00 . A A . -1 MET HB2 1 1
19 38764 1 1 3 MET HB3 H 111.258 9.448 -13.855 1.00 . A A . -1 MET HB3 1 1
19 38765 1 1 3 MET HE1 H 109.717 10.761 -11.568 1.00 . A A . -1 MET HE1 1 1
19 38766 1 1 3 MET HE2 H 109.797 9.135 -12.257 1.00 . A A . -1 MET HE2 1 1
19 38767 1 1 3 MET HE3 H 108.338 9.668 -11.421 1.00 . A A . -1 MET HE3 1 1
19 38768 1 1 3 MET HG2 H 110.542 11.756 -13.886 1.00 . A A . -1 MET HG2 1 1
19 38769 1 1 3 MET HG3 H 109.717 11.509 -15.419 1.00 . A A . -1 MET HG3 1 1
19 38770 1 1 3 MET N N 111.678 10.696 -16.957 1.00 . A A . -1 MET N 1 1
19 38771 1 1 3 MET O O 112.941 8.008 -15.146 1.00 . A A . -1 MET O 1 1
19 38772 1 1 3 MET SD S 108.486 10.598 -13.594 1.00 . A A . -1 MET SD 1 1
19 38773 1 1 4 GLY C C 116.136 8.290 -16.263 1.00 . A A . 0 GLY C 1 1
19 38774 1 1 4 GLY CA C 114.890 8.097 -17.097 1.00 . A A . 0 GLY CA 1 1
19 38775 1 1 4 GLY H H 113.885 9.932 -17.387 1.00 . A A . 0 GLY H 1 1
19 38776 1 1 4 GLY HA2 H 114.453 7.135 -16.874 1.00 . A A . 0 GLY HA2 1 1
19 38777 1 1 4 GLY HA3 H 115.155 8.131 -18.142 1.00 . A A . 0 GLY HA3 1 1
19 38778 1 1 4 GLY N N 113.912 9.133 -16.821 1.00 . A A . 0 GLY N 1 1
19 38779 1 1 4 GLY O O 117.106 7.539 -16.373 1.00 . A A . 0 GLY O 1 1
19 38780 1 1 5 LYS C C 116.627 9.209 -13.158 1.00 . A A . 1 LYS C 1 1
19 38781 1 1 5 LYS CA C 117.143 9.634 -14.510 1.00 . A A . 1 LYS CA 1 1
19 38782 1 1 5 LYS CB C 117.415 11.161 -14.482 1.00 . A A . 1 LYS CB 1 1
19 38783 1 1 5 LYS CD C 117.099 11.911 -16.923 1.00 . A A . 1 LYS CD 1 1
19 38784 1 1 5 LYS CE C 115.899 12.791 -16.584 1.00 . A A . 1 LYS CE 1 1
19 38785 1 1 5 LYS CG C 118.056 11.767 -15.733 1.00 . A A . 1 LYS CG 1 1
19 38786 1 1 5 LYS H H 115.290 9.857 -15.439 1.00 . A A . 1 LYS H 1 1
19 38787 1 1 5 LYS HA H 118.045 9.095 -14.761 1.00 . A A . 1 LYS HA 1 1
19 38788 1 1 5 LYS HB2 H 116.474 11.664 -14.327 1.00 . A A . 1 LYS HB2 1 1
19 38789 1 1 5 LYS HB3 H 118.049 11.385 -13.636 1.00 . A A . 1 LYS HB3 1 1
19 38790 1 1 5 LYS HD2 H 117.626 12.338 -17.761 1.00 . A A . 1 LYS HD2 1 1
19 38791 1 1 5 LYS HD3 H 116.743 10.926 -17.187 1.00 . A A . 1 LYS HD3 1 1
19 38792 1 1 5 LYS HE2 H 115.202 12.201 -16.006 1.00 . A A . 1 LYS HE2 1 1
19 38793 1 1 5 LYS HE3 H 116.220 13.648 -16.012 1.00 . A A . 1 LYS HE3 1 1
19 38794 1 1 5 LYS HG2 H 118.444 12.742 -15.482 1.00 . A A . 1 LYS HG2 1 1
19 38795 1 1 5 LYS HG3 H 118.879 11.124 -16.011 1.00 . A A . 1 LYS HG3 1 1
19 38796 1 1 5 LYS HZ1 H 115.785 13.859 -18.356 1.00 . A A . 1 LYS HZ1 1 1
19 38797 1 1 5 LYS HZ2 H 114.341 13.791 -17.499 1.00 . A A . 1 LYS HZ2 1 1
19 38798 1 1 5 LYS HZ3 H 114.867 12.449 -18.381 1.00 . A A . 1 LYS HZ3 1 1
19 38799 1 1 5 LYS N N 116.101 9.309 -15.450 1.00 . A A . 1 LYS N 1 1
19 38800 1 1 5 LYS NZ N 115.177 13.240 -17.781 1.00 . A A . 1 LYS NZ 1 1
19 38801 1 1 5 LYS O O 115.418 9.019 -13.019 1.00 . A A . 1 LYS O 1 1
19 38802 1 1 6 PRO C C 116.244 9.796 -10.225 1.00 . A A . 2 PRO C 1 1
19 38803 1 1 6 PRO CA C 117.041 8.671 -10.820 1.00 . A A . 2 PRO CA 1 1
19 38804 1 1 6 PRO CB C 118.297 8.387 -10.026 1.00 . A A . 2 PRO CB 1 1
19 38805 1 1 6 PRO CD C 118.962 9.132 -12.219 1.00 . A A . 2 PRO CD 1 1
19 38806 1 1 6 PRO CG C 119.394 9.053 -10.777 1.00 . A A . 2 PRO CG 1 1
19 38807 1 1 6 PRO HA H 116.403 7.801 -10.857 1.00 . A A . 2 PRO HA 1 1
19 38808 1 1 6 PRO HB2 H 118.181 8.788 -9.029 1.00 . A A . 2 PRO HB2 1 1
19 38809 1 1 6 PRO HB3 H 118.407 7.316 -9.983 1.00 . A A . 2 PRO HB3 1 1
19 38810 1 1 6 PRO HD2 H 119.251 10.085 -12.635 1.00 . A A . 2 PRO HD2 1 1
19 38811 1 1 6 PRO HD3 H 119.375 8.336 -12.820 1.00 . A A . 2 PRO HD3 1 1
19 38812 1 1 6 PRO HG2 H 119.486 10.051 -10.378 1.00 . A A . 2 PRO HG2 1 1
19 38813 1 1 6 PRO HG3 H 120.320 8.505 -10.674 1.00 . A A . 2 PRO HG3 1 1
19 38814 1 1 6 PRO N N 117.495 9.021 -12.147 1.00 . A A . 2 PRO N 1 1
19 38815 1 1 6 PRO O O 116.719 10.932 -10.070 1.00 . A A . 2 PRO O 1 1
19 38816 1 1 7 PHE C C 113.742 10.235 -8.052 1.00 . A A . 3 PHE C 1 1
19 38817 1 1 7 PHE CA C 114.084 10.405 -9.506 1.00 . A A . 3 PHE CA 1 1
19 38818 1 1 7 PHE CB C 112.836 10.320 -10.400 1.00 . A A . 3 PHE CB 1 1
19 38819 1 1 7 PHE CD1 C 111.671 8.237 -9.746 1.00 . A A . 3 PHE CD1 1 1
19 38820 1 1 7 PHE CD2 C 112.565 8.365 -11.923 1.00 . A A . 3 PHE CD2 1 1
19 38821 1 1 7 PHE CE1 C 111.201 6.986 -10.006 1.00 . A A . 3 PHE CE1 1 1
19 38822 1 1 7 PHE CE2 C 112.097 7.099 -12.200 1.00 . A A . 3 PHE CE2 1 1
19 38823 1 1 7 PHE CG C 112.355 8.939 -10.690 1.00 . A A . 3 PHE CG 1 1
19 38824 1 1 7 PHE CZ C 111.410 6.408 -11.238 1.00 . A A . 3 PHE CZ 1 1
19 38825 1 1 7 PHE H H 114.820 8.531 -9.987 1.00 . A A . 3 PHE H 1 1
19 38826 1 1 7 PHE HA H 114.506 11.387 -9.643 1.00 . A A . 3 PHE HA 1 1
19 38827 1 1 7 PHE HB2 H 111.999 10.774 -9.890 1.00 . A A . 3 PHE HB2 1 1
19 38828 1 1 7 PHE HB3 H 113.036 10.810 -11.341 1.00 . A A . 3 PHE HB3 1 1
19 38829 1 1 7 PHE HD1 H 111.517 8.698 -8.782 1.00 . A A . 3 PHE HD1 1 1
19 38830 1 1 7 PHE HD2 H 113.111 8.921 -12.671 1.00 . A A . 3 PHE HD2 1 1
19 38831 1 1 7 PHE HE1 H 110.663 6.465 -9.233 1.00 . A A . 3 PHE HE1 1 1
19 38832 1 1 7 PHE HE2 H 112.266 6.658 -13.171 1.00 . A A . 3 PHE HE2 1 1
19 38833 1 1 7 PHE HZ H 111.037 5.416 -11.444 1.00 . A A . 3 PHE HZ 1 1
19 38834 1 1 7 PHE N N 115.053 9.478 -9.938 1.00 . A A . 3 PHE N 1 1
19 38835 1 1 7 PHE O O 113.804 9.116 -7.502 1.00 . A A . 3 PHE O 1 1
19 38836 1 1 8 PHE C C 112.101 12.596 -5.944 1.00 . A A . 4 PHE C 1 1
19 38837 1 1 8 PHE CA C 113.030 11.417 -6.091 1.00 . A A . 4 PHE CA 1 1
19 38838 1 1 8 PHE CB C 114.194 11.587 -5.077 1.00 . A A . 4 PHE CB 1 1
19 38839 1 1 8 PHE CD1 C 113.406 13.232 -3.330 1.00 . A A . 4 PHE CD1 1 1
19 38840 1 1 8 PHE CD2 C 113.456 10.930 -2.747 1.00 . A A . 4 PHE CD2 1 1
19 38841 1 1 8 PHE CE1 C 112.892 13.550 -2.121 1.00 . A A . 4 PHE CE1 1 1
19 38842 1 1 8 PHE CE2 C 112.930 11.244 -1.508 1.00 . A A . 4 PHE CE2 1 1
19 38843 1 1 8 PHE CG C 113.697 11.916 -3.675 1.00 . A A . 4 PHE CG 1 1
19 38844 1 1 8 PHE CZ C 112.645 12.556 -1.196 1.00 . A A . 4 PHE CZ 1 1
19 38845 1 1 8 PHE H H 113.578 12.184 -7.927 1.00 . A A . 4 PHE H 1 1
19 38846 1 1 8 PHE HA H 112.495 10.509 -5.857 1.00 . A A . 4 PHE HA 1 1
19 38847 1 1 8 PHE HB2 H 114.801 10.695 -5.038 1.00 . A A . 4 PHE HB2 1 1
19 38848 1 1 8 PHE HB3 H 114.781 12.424 -5.417 1.00 . A A . 4 PHE HB3 1 1
19 38849 1 1 8 PHE HD1 H 113.598 14.014 -4.050 1.00 . A A . 4 PHE HD1 1 1
19 38850 1 1 8 PHE HD2 H 113.676 9.902 -2.994 1.00 . A A . 4 PHE HD2 1 1
19 38851 1 1 8 PHE HE1 H 112.666 14.590 -1.942 1.00 . A A . 4 PHE HE1 1 1
19 38852 1 1 8 PHE HE2 H 112.743 10.462 -0.788 1.00 . A A . 4 PHE HE2 1 1
19 38853 1 1 8 PHE HZ H 112.234 12.801 -0.229 1.00 . A A . 4 PHE HZ 1 1
19 38854 1 1 8 PHE N N 113.478 11.343 -7.438 1.00 . A A . 4 PHE N 1 1
19 38855 1 1 8 PHE O O 112.377 13.684 -6.467 1.00 . A A . 4 PHE O 1 1
19 38856 1 1 9 THR C C 109.164 12.738 -3.790 1.00 . A A . 5 THR C 1 1
19 38857 1 1 9 THR CA C 110.145 13.374 -4.779 1.00 . A A . 5 THR CA 1 1
19 38858 1 1 9 THR CB C 109.434 14.157 -5.918 1.00 . A A . 5 THR CB 1 1
19 38859 1 1 9 THR CG2 C 108.533 13.269 -6.774 1.00 . A A . 5 THR CG2 1 1
19 38860 1 1 9 THR H H 110.737 11.420 -5.200 1.00 . A A . 5 THR H 1 1
19 38861 1 1 9 THR HA H 110.768 14.052 -4.212 1.00 . A A . 5 THR HA 1 1
19 38862 1 1 9 THR HB H 110.255 14.531 -6.507 1.00 . A A . 5 THR HB 1 1
19 38863 1 1 9 THR HG1 H 108.031 14.902 -4.771 1.00 . A A . 5 THR HG1 1 1
19 38864 1 1 9 THR HG21 H 107.750 12.857 -6.153 1.00 . A A . 5 THR HG21 1 1
19 38865 1 1 9 THR HG22 H 109.114 12.447 -7.166 1.00 . A A . 5 THR HG22 1 1
19 38866 1 1 9 THR HG23 H 108.096 13.835 -7.582 1.00 . A A . 5 THR HG23 1 1
19 38867 1 1 9 THR N N 111.020 12.362 -5.273 1.00 . A A . 5 THR N 1 1
19 38868 1 1 9 THR O O 107.973 13.049 -3.781 1.00 . A A . 5 THR O 1 1
19 38869 1 1 9 THR OG1 O 108.677 15.265 -5.392 1.00 . A A . 5 THR OG1 1 1
19 38870 1 1 10 ARG C C 107.830 10.241 -2.296 1.00 . A A . 6 ARG C 1 1
19 38871 1 1 10 ARG CA C 109.052 11.050 -1.857 1.00 . A A . 6 ARG CA 1 1
19 38872 1 1 10 ARG CB C 108.694 12.027 -0.773 1.00 . A A . 6 ARG CB 1 1
19 38873 1 1 10 ARG CD C 107.351 13.923 -0.081 1.00 . A A . 6 ARG CD 1 1
19 38874 1 1 10 ARG CG C 107.402 12.755 -0.967 1.00 . A A . 6 ARG CG 1 1
19 38875 1 1 10 ARG CZ C 106.590 13.322 2.230 1.00 . A A . 6 ARG CZ 1 1
19 38876 1 1 10 ARG H H 110.653 11.568 -3.162 1.00 . A A . 6 ARG H 1 1
19 38877 1 1 10 ARG HA H 109.764 10.352 -1.441 1.00 . A A . 6 ARG HA 1 1
19 38878 1 1 10 ARG HB2 H 108.686 11.541 0.191 1.00 . A A . 6 ARG HB2 1 1
19 38879 1 1 10 ARG HB3 H 109.490 12.754 -0.799 1.00 . A A . 6 ARG HB3 1 1
19 38880 1 1 10 ARG HD2 H 108.217 14.452 -0.450 1.00 . A A . 6 ARG HD2 1 1
19 38881 1 1 10 ARG HD3 H 106.435 14.461 -0.256 1.00 . A A . 6 ARG HD3 1 1
19 38882 1 1 10 ARG HE H 108.505 13.558 1.601 1.00 . A A . 6 ARG HE 1 1
19 38883 1 1 10 ARG HG2 H 107.359 13.085 -1.996 1.00 . A A . 6 ARG HG2 1 1
19 38884 1 1 10 ARG HG3 H 106.585 12.079 -0.775 1.00 . A A . 6 ARG HG3 1 1
19 38885 1 1 10 ARG HH11 H 105.017 13.500 0.925 1.00 . A A . 6 ARG HH11 1 1
19 38886 1 1 10 ARG HH12 H 104.578 13.105 2.518 1.00 . A A . 6 ARG HH12 1 1
19 38887 1 1 10 ARG HH21 H 107.872 13.074 3.790 1.00 . A A . 6 ARG HH21 1 1
19 38888 1 1 10 ARG HH22 H 106.241 12.849 4.194 1.00 . A A . 6 ARG HH22 1 1
19 38889 1 1 10 ARG N N 109.717 11.783 -2.983 1.00 . A A . 6 ARG N 1 1
19 38890 1 1 10 ARG NE N 107.555 13.575 1.333 1.00 . A A . 6 ARG NE 1 1
19 38891 1 1 10 ARG NH1 N 105.312 13.314 1.866 1.00 . A A . 6 ARG NH1 1 1
19 38892 1 1 10 ARG NH2 N 106.916 13.070 3.486 1.00 . A A . 6 ARG NH2 1 1
19 38893 1 1 10 ARG O O 107.030 9.768 -1.495 1.00 . A A . 6 ARG O 1 1
19 38894 1 1 11 ASN C C 106.839 7.932 -4.471 1.00 . A A . 7 ASN C 1 1
19 38895 1 1 11 ASN CA C 106.575 9.397 -4.107 1.00 . A A . 7 ASN CA 1 1
19 38896 1 1 11 ASN CB C 106.019 10.149 -5.321 1.00 . A A . 7 ASN CB 1 1
19 38897 1 1 11 ASN CG C 104.971 11.178 -4.951 1.00 . A A . 7 ASN CG 1 1
19 38898 1 1 11 ASN H H 108.391 10.531 -4.076 1.00 . A A . 7 ASN H 1 1
19 38899 1 1 11 ASN HA H 105.803 9.413 -3.354 1.00 . A A . 7 ASN HA 1 1
19 38900 1 1 11 ASN HB2 H 106.830 10.658 -5.820 1.00 . A A . 7 ASN HB2 1 1
19 38901 1 1 11 ASN HB3 H 105.579 9.435 -6.002 1.00 . A A . 7 ASN HB3 1 1
19 38902 1 1 11 ASN HD21 H 106.352 12.560 -4.615 1.00 . A A . 7 ASN HD21 1 1
19 38903 1 1 11 ASN HD22 H 104.719 13.045 -4.377 1.00 . A A . 7 ASN HD22 1 1
19 38904 1 1 11 ASN N N 107.697 10.099 -3.532 1.00 . A A . 7 ASN N 1 1
19 38905 1 1 11 ASN ND2 N 105.385 12.368 -4.620 1.00 . A A . 7 ASN ND2 1 1
19 38906 1 1 11 ASN O O 107.590 7.605 -5.387 1.00 . A A . 7 ASN O 1 1
19 38907 1 1 11 ASN OD1 O 103.776 10.878 -4.939 1.00 . A A . 7 ASN OD1 1 1
19 38908 1 1 12 PRO C C 105.592 5.501 -5.570 1.00 . A A . 8 PRO C 1 1
19 38909 1 1 12 PRO CA C 106.153 5.582 -4.200 1.00 . A A . 8 PRO CA 1 1
19 38910 1 1 12 PRO CB C 105.090 4.953 -3.361 1.00 . A A . 8 PRO CB 1 1
19 38911 1 1 12 PRO CD C 105.341 7.219 -2.567 1.00 . A A . 8 PRO CD 1 1
19 38912 1 1 12 PRO CG C 104.686 5.906 -2.301 1.00 . A A . 8 PRO CG 1 1
19 38913 1 1 12 PRO HA H 107.095 5.068 -4.090 1.00 . A A . 8 PRO HA 1 1
19 38914 1 1 12 PRO HB2 H 104.261 4.820 -4.040 1.00 . A A . 8 PRO HB2 1 1
19 38915 1 1 12 PRO HB3 H 105.349 3.972 -3.030 1.00 . A A . 8 PRO HB3 1 1
19 38916 1 1 12 PRO HD2 H 104.546 7.926 -2.738 1.00 . A A . 8 PRO HD2 1 1
19 38917 1 1 12 PRO HD3 H 105.953 7.523 -1.730 1.00 . A A . 8 PRO HD3 1 1
19 38918 1 1 12 PRO HG2 H 103.619 6.028 -2.417 1.00 . A A . 8 PRO HG2 1 1
19 38919 1 1 12 PRO HG3 H 104.922 5.526 -1.318 1.00 . A A . 8 PRO HG3 1 1
19 38920 1 1 12 PRO N N 106.142 6.993 -3.790 1.00 . A A . 8 PRO N 1 1
19 38921 1 1 12 PRO O O 105.890 4.631 -6.367 1.00 . A A . 8 PRO O 1 1
19 38922 1 1 13 SER C C 104.881 6.998 -8.116 1.00 . A A . 9 SER C 1 1
19 38923 1 1 13 SER CA C 103.984 6.582 -6.899 1.00 . A A . 9 SER CA 1 1
19 38924 1 1 13 SER CB C 102.915 7.612 -6.577 1.00 . A A . 9 SER CB 1 1
19 38925 1 1 13 SER H H 104.601 7.058 -5.031 1.00 . A A . 9 SER H 1 1
19 38926 1 1 13 SER HA H 103.512 5.613 -6.916 1.00 . A A . 9 SER HA 1 1
19 38927 1 1 13 SER HB2 H 102.417 7.283 -5.676 1.00 . A A . 9 SER HB2 1 1
19 38928 1 1 13 SER HB3 H 103.417 8.546 -6.376 1.00 . A A . 9 SER HB3 1 1
19 38929 1 1 13 SER HG H 102.113 7.157 -8.317 1.00 . A A . 9 SER HG 1 1
19 38930 1 1 13 SER N N 104.732 6.431 -5.770 1.00 . A A . 9 SER N 1 1
19 38931 1 1 13 SER O O 104.528 6.724 -9.259 1.00 . A A . 9 SER O 1 1
19 38932 1 1 13 SER OG O 101.969 7.795 -7.604 1.00 . A A . 9 SER OG 1 1
19 38933 1 1 14 GLU C C 107.761 6.804 -9.322 1.00 . A A . 10 GLU C 1 1
19 38934 1 1 14 GLU CA C 106.959 8.034 -8.943 1.00 . A A . 10 GLU CA 1 1
19 38935 1 1 14 GLU CB C 107.909 9.206 -8.533 1.00 . A A . 10 GLU CB 1 1
19 38936 1 1 14 GLU CD C 109.678 9.994 -6.962 1.00 . A A . 10 GLU CD 1 1
19 38937 1 1 14 GLU CG C 108.983 8.828 -7.540 1.00 . A A . 10 GLU CG 1 1
19 38938 1 1 14 GLU H H 106.325 7.865 -6.938 1.00 . A A . 10 GLU H 1 1
19 38939 1 1 14 GLU HA H 106.342 8.330 -9.779 1.00 . A A . 10 GLU HA 1 1
19 38940 1 1 14 GLU HB2 H 108.449 9.587 -9.392 1.00 . A A . 10 GLU HB2 1 1
19 38941 1 1 14 GLU HB3 H 107.325 10.002 -8.098 1.00 . A A . 10 GLU HB3 1 1
19 38942 1 1 14 GLU HG2 H 108.532 8.269 -6.734 1.00 . A A . 10 GLU HG2 1 1
19 38943 1 1 14 GLU HG3 H 109.708 8.202 -8.037 1.00 . A A . 10 GLU HG3 1 1
19 38944 1 1 14 GLU N N 106.049 7.651 -7.854 1.00 . A A . 10 GLU N 1 1
19 38945 1 1 14 GLU O O 108.106 6.603 -10.492 1.00 . A A . 10 GLU O 1 1
19 38946 1 1 14 GLU OE1 O 110.323 10.734 -7.718 1.00 . A A . 10 GLU OE1 1 1
19 38947 1 1 14 GLU OE2 O 109.558 10.216 -5.723 1.00 . A A . 10 GLU OE2 1 1
19 38948 1 1 15 LEU C C 107.981 3.829 -9.433 1.00 . A A . 11 LEU C 1 1
19 38949 1 1 15 LEU CA C 108.740 4.720 -8.488 1.00 . A A . 11 LEU CA 1 1
19 38950 1 1 15 LEU CB C 108.994 4.027 -7.151 1.00 . A A . 11 LEU CB 1 1
19 38951 1 1 15 LEU CD1 C 110.052 3.997 -4.893 1.00 . A A . 11 LEU CD1 1 1
19 38952 1 1 15 LEU CD2 C 111.377 4.762 -6.840 1.00 . A A . 11 LEU CD2 1 1
19 38953 1 1 15 LEU CG C 109.990 4.722 -6.214 1.00 . A A . 11 LEU CG 1 1
19 38954 1 1 15 LEU H H 107.782 6.245 -7.397 1.00 . A A . 11 LEU H 1 1
19 38955 1 1 15 LEU HA H 109.689 4.916 -8.961 1.00 . A A . 11 LEU HA 1 1
19 38956 1 1 15 LEU HB2 H 108.049 3.942 -6.635 1.00 . A A . 11 LEU HB2 1 1
19 38957 1 1 15 LEU HB3 H 109.362 3.032 -7.353 1.00 . A A . 11 LEU HB3 1 1
19 38958 1 1 15 LEU HD11 H 110.373 2.979 -5.059 1.00 . A A . 11 LEU HD11 1 1
19 38959 1 1 15 LEU HD12 H 109.073 3.997 -4.439 1.00 . A A . 11 LEU HD12 1 1
19 38960 1 1 15 LEU HD13 H 110.754 4.494 -4.239 1.00 . A A . 11 LEU HD13 1 1
19 38961 1 1 15 LEU HD21 H 112.068 5.238 -6.160 1.00 . A A . 11 LEU HD21 1 1
19 38962 1 1 15 LEU HD22 H 111.348 5.312 -7.768 1.00 . A A . 11 LEU HD22 1 1
19 38963 1 1 15 LEU HD23 H 111.708 3.753 -7.039 1.00 . A A . 11 LEU HD23 1 1
19 38964 1 1 15 LEU HG H 109.669 5.738 -6.032 1.00 . A A . 11 LEU HG 1 1
19 38965 1 1 15 LEU N N 108.047 5.975 -8.303 1.00 . A A . 11 LEU N 1 1
19 38966 1 1 15 LEU O O 106.749 3.728 -9.385 1.00 . A A . 11 LEU O 1 1
19 38967 1 1 16 LYS C C 107.835 1.010 -10.842 1.00 . A A . 12 LYS C 1 1
19 38968 1 1 16 LYS CA C 108.168 2.395 -11.356 1.00 . A A . 12 LYS CA 1 1
19 38969 1 1 16 LYS CB C 109.131 2.240 -12.522 1.00 . A A . 12 LYS CB 1 1
19 38970 1 1 16 LYS CD C 111.142 0.980 -13.291 1.00 . A A . 12 LYS CD 1 1
19 38971 1 1 16 LYS CE C 112.485 0.401 -12.900 1.00 . A A . 12 LYS CE 1 1
19 38972 1 1 16 LYS CG C 110.420 1.590 -12.112 1.00 . A A . 12 LYS CG 1 1
19 38973 1 1 16 LYS H H 109.676 3.422 -10.265 1.00 . A A . 12 LYS H 1 1
19 38974 1 1 16 LYS HA H 107.268 2.849 -11.729 1.00 . A A . 12 LYS HA 1 1
19 38975 1 1 16 LYS HB2 H 108.666 1.639 -13.290 1.00 . A A . 12 LYS HB2 1 1
19 38976 1 1 16 LYS HB3 H 109.356 3.218 -12.922 1.00 . A A . 12 LYS HB3 1 1
19 38977 1 1 16 LYS HD2 H 110.530 0.162 -13.642 1.00 . A A . 12 LYS HD2 1 1
19 38978 1 1 16 LYS HD3 H 111.270 1.717 -14.066 1.00 . A A . 12 LYS HD3 1 1
19 38979 1 1 16 LYS HE2 H 113.097 1.192 -12.493 1.00 . A A . 12 LYS HE2 1 1
19 38980 1 1 16 LYS HE3 H 112.328 -0.352 -12.141 1.00 . A A . 12 LYS HE3 1 1
19 38981 1 1 16 LYS HG2 H 111.024 2.348 -11.641 1.00 . A A . 12 LYS HG2 1 1
19 38982 1 1 16 LYS HG3 H 110.147 0.841 -11.387 1.00 . A A . 12 LYS HG3 1 1
19 38983 1 1 16 LYS HZ1 H 114.076 -0.640 -13.753 1.00 . A A . 12 LYS HZ1 1 1
19 38984 1 1 16 LYS HZ2 H 113.400 0.510 -14.766 1.00 . A A . 12 LYS HZ2 1 1
19 38985 1 1 16 LYS HZ3 H 112.603 -0.942 -14.508 1.00 . A A . 12 LYS HZ3 1 1
19 38986 1 1 16 LYS N N 108.717 3.248 -10.323 1.00 . A A . 12 LYS N 1 1
19 38987 1 1 16 LYS NZ N 113.179 -0.207 -14.048 1.00 . A A . 12 LYS NZ 1 1
19 38988 1 1 16 LYS O O 108.310 0.583 -9.777 1.00 . A A . 12 LYS O 1 1
19 38989 1 1 17 GLY C C 105.340 -1.152 -10.771 1.00 . A A . 13 GLY C 1 1
19 38990 1 1 17 GLY CA C 106.710 -1.029 -11.355 1.00 . A A . 13 GLY CA 1 1
19 38991 1 1 17 GLY H H 106.783 0.732 -12.475 1.00 . A A . 13 GLY H 1 1
19 38992 1 1 17 GLY HA2 H 106.741 -1.601 -12.268 1.00 . A A . 13 GLY HA2 1 1
19 38993 1 1 17 GLY HA3 H 107.413 -1.458 -10.655 1.00 . A A . 13 GLY HA3 1 1
19 38994 1 1 17 GLY N N 107.085 0.310 -11.643 1.00 . A A . 13 GLY N 1 1
19 38995 1 1 17 GLY O O 104.346 -0.713 -11.362 1.00 . A A . 13 GLY O 1 1
19 38996 1 1 18 LYS C C 104.286 -1.710 -7.445 1.00 . A A . 14 LYS C 1 1
19 38997 1 1 18 LYS CA C 104.096 -2.029 -8.896 1.00 . A A . 14 LYS CA 1 1
19 38998 1 1 18 LYS CB C 103.643 -3.487 -9.070 1.00 . A A . 14 LYS CB 1 1
19 38999 1 1 18 LYS CD C 105.322 -4.793 -10.458 1.00 . A A . 14 LYS CD 1 1
19 39000 1 1 18 LYS CE C 106.420 -5.845 -10.433 1.00 . A A . 14 LYS CE 1 1
19 39001 1 1 18 LYS CG C 104.745 -4.542 -9.059 1.00 . A A . 14 LYS CG 1 1
19 39002 1 1 18 LYS H H 106.156 -1.981 -9.200 1.00 . A A . 14 LYS H 1 1
19 39003 1 1 18 LYS HA H 103.313 -1.383 -9.261 1.00 . A A . 14 LYS HA 1 1
19 39004 1 1 18 LYS HB2 H 103.015 -3.704 -8.220 1.00 . A A . 14 LYS HB2 1 1
19 39005 1 1 18 LYS HB3 H 103.081 -3.575 -9.985 1.00 . A A . 14 LYS HB3 1 1
19 39006 1 1 18 LYS HD2 H 104.529 -5.138 -11.106 1.00 . A A . 14 LYS HD2 1 1
19 39007 1 1 18 LYS HD3 H 105.725 -3.867 -10.841 1.00 . A A . 14 LYS HD3 1 1
19 39008 1 1 18 LYS HE2 H 107.214 -5.490 -9.794 1.00 . A A . 14 LYS HE2 1 1
19 39009 1 1 18 LYS HE3 H 106.014 -6.759 -10.025 1.00 . A A . 14 LYS HE3 1 1
19 39010 1 1 18 LYS HG2 H 105.533 -4.160 -8.429 1.00 . A A . 14 LYS HG2 1 1
19 39011 1 1 18 LYS HG3 H 104.347 -5.452 -8.641 1.00 . A A . 14 LYS HG3 1 1
19 39012 1 1 18 LYS HZ1 H 107.315 -5.243 -12.219 1.00 . A A . 14 LYS HZ1 1 1
19 39013 1 1 18 LYS HZ2 H 106.282 -6.563 -12.398 1.00 . A A . 14 LYS HZ2 1 1
19 39014 1 1 18 LYS HZ3 H 107.795 -6.760 -11.703 1.00 . A A . 14 LYS HZ3 1 1
19 39015 1 1 18 LYS N N 105.298 -1.742 -9.623 1.00 . A A . 14 LYS N 1 1
19 39016 1 1 18 LYS NZ N 106.979 -6.117 -11.771 1.00 . A A . 14 LYS NZ 1 1
19 39017 1 1 18 LYS O O 105.361 -1.889 -6.902 1.00 . A A . 14 LYS O 1 1
19 39018 1 1 19 PHE C C 102.508 -1.770 -4.613 1.00 . A A . 15 PHE C 1 1
19 39019 1 1 19 PHE CA C 103.291 -0.811 -5.501 1.00 . A A . 15 PHE CA 1 1
19 39020 1 1 19 PHE CB C 102.672 0.586 -5.527 1.00 . A A . 15 PHE CB 1 1
19 39021 1 1 19 PHE CD1 C 103.522 0.994 -3.197 1.00 . A A . 15 PHE CD1 1 1
19 39022 1 1 19 PHE CD2 C 102.044 2.563 -4.178 1.00 . A A . 15 PHE CD2 1 1
19 39023 1 1 19 PHE CE1 C 103.590 1.756 -2.056 1.00 . A A . 15 PHE CE1 1 1
19 39024 1 1 19 PHE CE2 C 102.106 3.340 -3.048 1.00 . A A . 15 PHE CE2 1 1
19 39025 1 1 19 PHE CG C 102.745 1.388 -4.266 1.00 . A A . 15 PHE CG 1 1
19 39026 1 1 19 PHE CZ C 102.878 2.940 -1.980 1.00 . A A . 15 PHE CZ 1 1
19 39027 1 1 19 PHE H H 102.377 -1.321 -7.264 1.00 . A A . 15 PHE H 1 1
19 39028 1 1 19 PHE HA H 104.318 -0.736 -5.178 1.00 . A A . 15 PHE HA 1 1
19 39029 1 1 19 PHE HB2 H 103.182 1.158 -6.288 1.00 . A A . 15 PHE HB2 1 1
19 39030 1 1 19 PHE HB3 H 101.638 0.485 -5.820 1.00 . A A . 15 PHE HB3 1 1
19 39031 1 1 19 PHE HD1 H 104.069 0.065 -3.277 1.00 . A A . 15 PHE HD1 1 1
19 39032 1 1 19 PHE HD2 H 101.439 2.861 -5.021 1.00 . A A . 15 PHE HD2 1 1
19 39033 1 1 19 PHE HE1 H 104.203 1.427 -1.232 1.00 . A A . 15 PHE HE1 1 1
19 39034 1 1 19 PHE HE2 H 101.556 4.267 -3.002 1.00 . A A . 15 PHE HE2 1 1
19 39035 1 1 19 PHE HZ H 102.926 3.574 -1.106 1.00 . A A . 15 PHE HZ 1 1
19 39036 1 1 19 PHE N N 103.250 -1.289 -6.828 1.00 . A A . 15 PHE N 1 1
19 39037 1 1 19 PHE O O 101.334 -2.060 -4.881 1.00 . A A . 15 PHE O 1 1
19 39038 1 1 20 ILE C C 102.905 -2.887 -1.277 1.00 . A A . 16 ILE C 1 1
19 39039 1 1 20 ILE CA C 102.572 -3.229 -2.695 1.00 . A A . 16 ILE CA 1 1
19 39040 1 1 20 ILE CB C 102.959 -4.724 -2.962 1.00 . A A . 16 ILE CB 1 1
19 39041 1 1 20 ILE CD1 C 104.999 -4.531 -4.613 1.00 . A A . 16 ILE CD1 1 1
19 39042 1 1 20 ILE CG1 C 104.483 -4.960 -3.232 1.00 . A A . 16 ILE CG1 1 1
19 39043 1 1 20 ILE CG2 C 102.088 -5.335 -4.032 1.00 . A A . 16 ILE CG2 1 1
19 39044 1 1 20 ILE H H 104.087 -2.002 -3.418 1.00 . A A . 16 ILE H 1 1
19 39045 1 1 20 ILE HA H 101.504 -3.135 -2.813 1.00 . A A . 16 ILE HA 1 1
19 39046 1 1 20 ILE HB H 102.691 -5.232 -2.049 1.00 . A A . 16 ILE HB 1 1
19 39047 1 1 20 ILE HD11 H 104.496 -5.108 -5.376 1.00 . A A . 16 ILE HD11 1 1
19 39048 1 1 20 ILE HD12 H 106.063 -4.707 -4.689 1.00 . A A . 16 ILE HD12 1 1
19 39049 1 1 20 ILE HD13 H 104.790 -3.482 -4.776 1.00 . A A . 16 ILE HD13 1 1
19 39050 1 1 20 ILE HG12 H 105.047 -4.410 -2.493 1.00 . A A . 16 ILE HG12 1 1
19 39051 1 1 20 ILE HG13 H 104.693 -6.013 -3.106 1.00 . A A . 16 ILE HG13 1 1
19 39052 1 1 20 ILE HG21 H 101.062 -5.286 -3.696 1.00 . A A . 16 ILE HG21 1 1
19 39053 1 1 20 ILE HG22 H 102.384 -6.361 -4.190 1.00 . A A . 16 ILE HG22 1 1
19 39054 1 1 20 ILE HG23 H 102.199 -4.767 -4.944 1.00 . A A . 16 ILE HG23 1 1
19 39055 1 1 20 ILE N N 103.159 -2.279 -3.606 1.00 . A A . 16 ILE N 1 1
19 39056 1 1 20 ILE O O 103.911 -2.240 -1.012 1.00 . A A . 16 ILE O 1 1
19 39057 1 1 21 HIS C C 102.196 -4.346 1.790 1.00 . A A . 17 HIS C 1 1
19 39058 1 1 21 HIS CA C 102.304 -3.039 1.011 1.00 . A A . 17 HIS CA 1 1
19 39059 1 1 21 HIS CB C 101.452 -1.874 1.583 1.00 . A A . 17 HIS CB 1 1
19 39060 1 1 21 HIS CD2 C 99.208 -2.532 2.695 1.00 . A A . 17 HIS CD2 1 1
19 39061 1 1 21 HIS CE1 C 97.839 -1.984 1.115 1.00 . A A . 17 HIS CE1 1 1
19 39062 1 1 21 HIS CG C 99.958 -2.071 1.671 1.00 . A A . 17 HIS CG 1 1
19 39063 1 1 21 HIS H H 101.227 -3.724 -0.647 1.00 . A A . 17 HIS H 1 1
19 39064 1 1 21 HIS HA H 103.348 -2.760 1.058 1.00 . A A . 17 HIS HA 1 1
19 39065 1 1 21 HIS HB2 H 101.808 -1.613 2.567 1.00 . A A . 17 HIS HB2 1 1
19 39066 1 1 21 HIS HB3 H 101.628 -1.045 0.912 1.00 . A A . 17 HIS HB3 1 1
19 39067 1 1 21 HIS HD1 H 99.301 -1.384 -0.213 1.00 . A A . 17 HIS HD1 1 1
19 39068 1 1 21 HIS HD2 H 99.607 -2.901 3.629 1.00 . A A . 17 HIS HD2 1 1
19 39069 1 1 21 HIS HE1 H 96.939 -1.813 0.544 1.00 . A A . 17 HIS HE1 1 1
19 39070 1 1 21 HIS N N 102.052 -3.267 -0.373 1.00 . A A . 17 HIS N 1 1
19 39071 1 1 21 HIS ND1 N 99.072 -1.733 0.676 1.00 . A A . 17 HIS ND1 1 1
19 39072 1 1 21 HIS NE2 N 97.863 -2.475 2.344 1.00 . A A . 17 HIS NE2 1 1
19 39073 1 1 21 HIS O O 101.104 -4.850 2.094 1.00 . A A . 17 HIS O 1 1
19 39074 1 1 22 THR C C 103.730 -6.035 4.189 1.00 . A A . 18 THR C 1 1
19 39075 1 1 22 THR CA C 103.400 -6.187 2.709 1.00 . A A . 18 THR CA 1 1
19 39076 1 1 22 THR CB C 104.436 -7.116 1.986 1.00 . A A . 18 THR CB 1 1
19 39077 1 1 22 THR CG2 C 105.857 -6.564 2.054 1.00 . A A . 18 THR CG2 1 1
19 39078 1 1 22 THR H H 104.143 -4.397 1.881 1.00 . A A . 18 THR H 1 1
19 39079 1 1 22 THR HA H 102.422 -6.640 2.626 1.00 . A A . 18 THR HA 1 1
19 39080 1 1 22 THR HB H 104.141 -7.176 0.948 1.00 . A A . 18 THR HB 1 1
19 39081 1 1 22 THR HG1 H 104.233 -8.426 3.476 1.00 . A A . 18 THR HG1 1 1
19 39082 1 1 22 THR HG21 H 106.140 -6.455 3.090 1.00 . A A . 18 THR HG21 1 1
19 39083 1 1 22 THR HG22 H 105.891 -5.600 1.567 1.00 . A A . 18 THR HG22 1 1
19 39084 1 1 22 THR HG23 H 106.534 -7.246 1.562 1.00 . A A . 18 THR HG23 1 1
19 39085 1 1 22 THR N N 103.325 -4.905 2.077 1.00 . A A . 18 THR N 1 1
19 39086 1 1 22 THR O O 104.637 -5.308 4.568 1.00 . A A . 18 THR O 1 1
19 39087 1 1 22 THR OG1 O 104.415 -8.447 2.531 1.00 . A A . 18 THR OG1 1 1
19 39088 1 1 23 LYS C C 104.273 -7.665 6.742 1.00 . A A . 19 LYS C 1 1
19 39089 1 1 23 LYS CA C 103.216 -6.653 6.423 1.00 . A A . 19 LYS CA 1 1
19 39090 1 1 23 LYS CB C 101.891 -6.887 7.203 1.00 . A A . 19 LYS CB 1 1
19 39091 1 1 23 LYS CD C 102.566 -8.177 9.356 1.00 . A A . 19 LYS CD 1 1
19 39092 1 1 23 LYS CE C 102.367 -8.279 10.861 1.00 . A A . 19 LYS CE 1 1
19 39093 1 1 23 LYS CG C 101.939 -6.896 8.767 1.00 . A A . 19 LYS CG 1 1
19 39094 1 1 23 LYS H H 102.235 -7.226 4.665 1.00 . A A . 19 LYS H 1 1
19 39095 1 1 23 LYS HA H 103.606 -5.676 6.667 1.00 . A A . 19 LYS HA 1 1
19 39096 1 1 23 LYS HB2 H 101.244 -6.071 6.919 1.00 . A A . 19 LYS HB2 1 1
19 39097 1 1 23 LYS HB3 H 101.451 -7.811 6.859 1.00 . A A . 19 LYS HB3 1 1
19 39098 1 1 23 LYS HD2 H 102.128 -9.048 8.894 1.00 . A A . 19 LYS HD2 1 1
19 39099 1 1 23 LYS HD3 H 103.632 -8.172 9.167 1.00 . A A . 19 LYS HD3 1 1
19 39100 1 1 23 LYS HE2 H 102.880 -9.157 11.225 1.00 . A A . 19 LYS HE2 1 1
19 39101 1 1 23 LYS HE3 H 102.801 -7.405 11.325 1.00 . A A . 19 LYS HE3 1 1
19 39102 1 1 23 LYS HG2 H 102.519 -6.048 9.101 1.00 . A A . 19 LYS HG2 1 1
19 39103 1 1 23 LYS HG3 H 100.931 -6.794 9.140 1.00 . A A . 19 LYS HG3 1 1
19 39104 1 1 23 LYS HZ1 H 100.412 -7.510 10.994 1.00 . A A . 19 LYS HZ1 1 1
19 39105 1 1 23 LYS HZ2 H 100.853 -8.514 12.264 1.00 . A A . 19 LYS HZ2 1 1
19 39106 1 1 23 LYS HZ3 H 100.478 -9.182 10.785 1.00 . A A . 19 LYS HZ3 1 1
19 39107 1 1 23 LYS N N 102.976 -6.687 5.012 1.00 . A A . 19 LYS N 1 1
19 39108 1 1 23 LYS NZ N 100.944 -8.369 11.240 1.00 . A A . 19 LYS NZ 1 1
19 39109 1 1 23 LYS O O 104.204 -8.805 6.296 1.00 . A A . 19 LYS O 1 1
19 39110 1 1 24 LEU C C 106.263 -8.164 9.334 1.00 . A A . 20 LEU C 1 1
19 39111 1 1 24 LEU CA C 106.304 -8.102 7.876 1.00 . A A . 20 LEU CA 1 1
19 39112 1 1 24 LEU CB C 107.670 -7.605 7.405 1.00 . A A . 20 LEU CB 1 1
19 39113 1 1 24 LEU CD1 C 107.401 -8.574 5.089 1.00 . A A . 20 LEU CD1 1 1
19 39114 1 1 24 LEU CD2 C 109.582 -7.671 5.810 1.00 . A A . 20 LEU CD2 1 1
19 39115 1 1 24 LEU CG C 108.328 -8.375 6.254 1.00 . A A . 20 LEU CG 1 1
19 39116 1 1 24 LEU H H 105.245 -6.310 7.791 1.00 . A A . 20 LEU H 1 1
19 39117 1 1 24 LEU HA H 106.121 -9.084 7.468 1.00 . A A . 20 LEU HA 1 1
19 39118 1 1 24 LEU HB2 H 107.558 -6.577 7.100 1.00 . A A . 20 LEU HB2 1 1
19 39119 1 1 24 LEU HB3 H 108.346 -7.635 8.249 1.00 . A A . 20 LEU HB3 1 1
19 39120 1 1 24 LEU HD11 H 107.956 -9.085 4.317 1.00 . A A . 20 LEU HD11 1 1
19 39121 1 1 24 LEU HD12 H 107.033 -7.624 4.735 1.00 . A A . 20 LEU HD12 1 1
19 39122 1 1 24 LEU HD13 H 106.590 -9.207 5.415 1.00 . A A . 20 LEU HD13 1 1
19 39123 1 1 24 LEU HD21 H 109.365 -6.634 5.602 1.00 . A A . 20 LEU HD21 1 1
19 39124 1 1 24 LEU HD22 H 109.924 -8.136 4.898 1.00 . A A . 20 LEU HD22 1 1
19 39125 1 1 24 LEU HD23 H 110.345 -7.751 6.566 1.00 . A A . 20 LEU HD23 1 1
19 39126 1 1 24 LEU HG H 108.617 -9.357 6.596 1.00 . A A . 20 LEU HG 1 1
19 39127 1 1 24 LEU N N 105.256 -7.244 7.469 1.00 . A A . 20 LEU N 1 1
19 39128 1 1 24 LEU O O 106.298 -7.117 10.025 1.00 . A A . 20 LEU O 1 1
19 39129 1 1 25 ARG C C 107.531 -9.542 11.704 1.00 . A A . 21 ARG C 1 1
19 39130 1 1 25 ARG CA C 106.101 -9.492 11.210 1.00 . A A . 21 ARG CA 1 1
19 39131 1 1 25 ARG CB C 105.389 -10.787 11.555 1.00 . A A . 21 ARG CB 1 1
19 39132 1 1 25 ARG CD C 104.532 -12.266 13.367 1.00 . A A . 21 ARG CD 1 1
19 39133 1 1 25 ARG CG C 105.108 -10.922 13.027 1.00 . A A . 21 ARG CG 1 1
19 39134 1 1 25 ARG CZ C 104.545 -13.223 15.663 1.00 . A A . 21 ARG CZ 1 1
19 39135 1 1 25 ARG H H 106.110 -10.109 9.246 1.00 . A A . 21 ARG H 1 1
19 39136 1 1 25 ARG HA H 105.544 -8.656 11.606 1.00 . A A . 21 ARG HA 1 1
19 39137 1 1 25 ARG HB2 H 104.453 -10.828 11.019 1.00 . A A . 21 ARG HB2 1 1
19 39138 1 1 25 ARG HB3 H 106.010 -11.617 11.248 1.00 . A A . 21 ARG HB3 1 1
19 39139 1 1 25 ARG HD2 H 103.668 -12.427 12.740 1.00 . A A . 21 ARG HD2 1 1
19 39140 1 1 25 ARG HD3 H 105.276 -13.021 13.160 1.00 . A A . 21 ARG HD3 1 1
19 39141 1 1 25 ARG HE H 103.571 -11.566 15.046 1.00 . A A . 21 ARG HE 1 1
19 39142 1 1 25 ARG HG2 H 106.025 -10.777 13.578 1.00 . A A . 21 ARG HG2 1 1
19 39143 1 1 25 ARG HG3 H 104.402 -10.156 13.311 1.00 . A A . 21 ARG HG3 1 1
19 39144 1 1 25 ARG HH11 H 105.578 -14.433 14.350 1.00 . A A . 21 ARG HH11 1 1
19 39145 1 1 25 ARG HH12 H 105.606 -14.925 15.983 1.00 . A A . 21 ARG HH12 1 1
19 39146 1 1 25 ARG HH21 H 103.592 -12.353 17.253 1.00 . A A . 21 ARG HH21 1 1
19 39147 1 1 25 ARG HH22 H 104.428 -13.791 17.610 1.00 . A A . 21 ARG HH22 1 1
19 39148 1 1 25 ARG N N 106.150 -9.317 9.830 1.00 . A A . 21 ARG N 1 1
19 39149 1 1 25 ARG NE N 104.157 -12.310 14.774 1.00 . A A . 21 ARG NE 1 1
19 39150 1 1 25 ARG NH1 N 105.286 -14.265 15.295 1.00 . A A . 21 ARG NH1 1 1
19 39151 1 1 25 ARG NH2 N 104.164 -13.108 16.922 1.00 . A A . 21 ARG NH2 1 1
19 39152 1 1 25 ARG O O 108.337 -10.232 11.133 1.00 . A A . 21 ARG O 1 1
19 39153 1 1 26 LYS C C 109.285 -10.083 13.900 1.00 . A A . 22 LYS C 1 1
19 39154 1 1 26 LYS CA C 109.135 -8.743 13.313 1.00 . A A . 22 LYS CA 1 1
19 39155 1 1 26 LYS CB C 109.144 -7.799 14.453 1.00 . A A . 22 LYS CB 1 1
19 39156 1 1 26 LYS CD C 108.297 -5.626 13.428 1.00 . A A . 22 LYS CD 1 1
19 39157 1 1 26 LYS CE C 108.589 -5.313 12.005 1.00 . A A . 22 LYS CE 1 1
19 39158 1 1 26 LYS CG C 109.391 -6.377 14.146 1.00 . A A . 22 LYS CG 1 1
19 39159 1 1 26 LYS H H 107.255 -7.997 12.963 1.00 . A A . 22 LYS H 1 1
19 39160 1 1 26 LYS HA H 109.901 -8.454 12.605 1.00 . A A . 22 LYS HA 1 1
19 39161 1 1 26 LYS HB2 H 108.172 -7.849 14.918 1.00 . A A . 22 LYS HB2 1 1
19 39162 1 1 26 LYS HB3 H 109.884 -8.132 15.167 1.00 . A A . 22 LYS HB3 1 1
19 39163 1 1 26 LYS HD2 H 107.374 -6.181 13.475 1.00 . A A . 22 LYS HD2 1 1
19 39164 1 1 26 LYS HD3 H 108.178 -4.696 13.957 1.00 . A A . 22 LYS HD3 1 1
19 39165 1 1 26 LYS HE2 H 107.784 -4.679 11.674 1.00 . A A . 22 LYS HE2 1 1
19 39166 1 1 26 LYS HE3 H 109.519 -4.773 11.918 1.00 . A A . 22 LYS HE3 1 1
19 39167 1 1 26 LYS HG2 H 109.532 -5.910 15.108 1.00 . A A . 22 LYS HG2 1 1
19 39168 1 1 26 LYS HG3 H 110.324 -6.392 13.611 1.00 . A A . 22 LYS HG3 1 1
19 39169 1 1 26 LYS HZ1 H 108.963 -6.231 10.206 1.00 . A A . 22 LYS HZ1 1 1
19 39170 1 1 26 LYS HZ2 H 107.669 -6.870 11.024 1.00 . A A . 22 LYS HZ2 1 1
19 39171 1 1 26 LYS HZ3 H 109.256 -7.230 11.540 1.00 . A A . 22 LYS HZ3 1 1
19 39172 1 1 26 LYS N N 107.870 -8.693 12.654 1.00 . A A . 22 LYS N 1 1
19 39173 1 1 26 LYS NZ N 108.633 -6.494 11.152 1.00 . A A . 22 LYS NZ 1 1
19 39174 1 1 26 LYS O O 108.663 -10.359 14.952 1.00 . A A . 22 LYS O 1 1
19 39175 1 1 27 SER C C 111.106 -12.385 14.839 1.00 . A A . 23 SER C 1 1
19 39176 1 1 27 SER CA C 110.189 -12.251 13.637 1.00 . A A . 23 SER CA 1 1
19 39177 1 1 27 SER CB C 110.615 -13.118 12.439 1.00 . A A . 23 SER CB 1 1
19 39178 1 1 27 SER H H 110.622 -10.538 12.518 1.00 . A A . 23 SER H 1 1
19 39179 1 1 27 SER HA H 109.203 -12.560 13.953 1.00 . A A . 23 SER HA 1 1
19 39180 1 1 27 SER HB2 H 109.954 -12.924 11.604 1.00 . A A . 23 SER HB2 1 1
19 39181 1 1 27 SER HB3 H 111.621 -12.854 12.149 1.00 . A A . 23 SER HB3 1 1
19 39182 1 1 27 SER HG H 111.261 -14.919 12.234 1.00 . A A . 23 SER HG 1 1
19 39183 1 1 27 SER N N 110.081 -10.892 13.261 1.00 . A A . 23 SER N 1 1
19 39184 1 1 27 SER O O 110.632 -12.471 15.961 1.00 . A A . 23 SER O 1 1
19 39185 1 1 27 SER OG O 110.573 -14.492 12.761 1.00 . A A . 23 SER OG 1 1
19 39186 1 1 28 SER C C 114.058 -11.133 15.889 1.00 . A A . 24 SER C 1 1
19 39187 1 1 28 SER CA C 113.282 -12.426 15.745 1.00 . A A . 24 SER CA 1 1
19 39188 1 1 28 SER CB C 114.214 -13.611 15.570 1.00 . A A . 24 SER CB 1 1
19 39189 1 1 28 SER H H 112.767 -12.236 13.739 1.00 . A A . 24 SER H 1 1
19 39190 1 1 28 SER HA H 112.688 -12.575 16.634 1.00 . A A . 24 SER HA 1 1
19 39191 1 1 28 SER HB2 H 114.936 -13.384 14.806 1.00 . A A . 24 SER HB2 1 1
19 39192 1 1 28 SER HB3 H 114.736 -13.783 16.498 1.00 . A A . 24 SER HB3 1 1
19 39193 1 1 28 SER HG H 112.660 -14.789 15.762 1.00 . A A . 24 SER HG 1 1
19 39194 1 1 28 SER N N 112.386 -12.328 14.641 1.00 . A A . 24 SER N 1 1
19 39195 1 1 28 SER O O 115.182 -11.020 15.432 1.00 . A A . 24 SER O 1 1
19 39196 1 1 28 SER OG O 113.473 -14.785 15.240 1.00 . A A . 24 SER OG 1 1
19 39197 1 1 29 ARG C C 114.394 -8.059 15.585 1.00 . A A . 25 ARG C 1 1
19 39198 1 1 29 ARG CA C 113.957 -8.837 16.815 1.00 . A A . 25 ARG CA 1 1
19 39199 1 1 29 ARG CB C 115.090 -9.041 17.802 1.00 . A A . 25 ARG CB 1 1
19 39200 1 1 29 ARG CD C 115.814 -8.442 20.033 1.00 . A A . 25 ARG CD 1 1
19 39201 1 1 29 ARG CG C 115.278 -7.907 18.753 1.00 . A A . 25 ARG CG 1 1
19 39202 1 1 29 ARG CZ C 115.976 -7.665 22.394 1.00 . A A . 25 ARG CZ 1 1
19 39203 1 1 29 ARG H H 112.464 -10.291 16.734 1.00 . A A . 25 ARG H 1 1
19 39204 1 1 29 ARG HA H 113.176 -8.278 17.311 1.00 . A A . 25 ARG HA 1 1
19 39205 1 1 29 ARG HB2 H 114.892 -9.940 18.366 1.00 . A A . 25 ARG HB2 1 1
19 39206 1 1 29 ARG HB3 H 116.005 -9.178 17.247 1.00 . A A . 25 ARG HB3 1 1
19 39207 1 1 29 ARG HD2 H 115.112 -9.226 20.285 1.00 . A A . 25 ARG HD2 1 1
19 39208 1 1 29 ARG HD3 H 116.793 -8.863 19.862 1.00 . A A . 25 ARG HD3 1 1
19 39209 1 1 29 ARG HE H 115.711 -6.506 20.752 1.00 . A A . 25 ARG HE 1 1
19 39210 1 1 29 ARG HG2 H 115.975 -7.197 18.334 1.00 . A A . 25 ARG HG2 1 1
19 39211 1 1 29 ARG HG3 H 114.329 -7.426 18.940 1.00 . A A . 25 ARG HG3 1 1
19 39212 1 1 29 ARG HH11 H 116.346 -9.680 22.219 1.00 . A A . 25 ARG HH11 1 1
19 39213 1 1 29 ARG HH12 H 116.336 -9.096 23.812 1.00 . A A . 25 ARG HH12 1 1
19 39214 1 1 29 ARG HH21 H 115.698 -5.721 22.986 1.00 . A A . 25 ARG HH21 1 1
19 39215 1 1 29 ARG HH22 H 115.943 -6.841 24.250 1.00 . A A . 25 ARG HH22 1 1
19 39216 1 1 29 ARG N N 113.391 -10.139 16.474 1.00 . A A . 25 ARG N 1 1
19 39217 1 1 29 ARG NE N 115.844 -7.421 21.082 1.00 . A A . 25 ARG NE 1 1
19 39218 1 1 29 ARG NH1 N 116.235 -8.893 22.833 1.00 . A A . 25 ARG NH1 1 1
19 39219 1 1 29 ARG NH2 N 115.872 -6.668 23.265 1.00 . A A . 25 ARG NH2 1 1
19 39220 1 1 29 ARG O O 115.261 -7.192 15.645 1.00 . A A . 25 ARG O 1 1
19 39221 1 1 30 GLY C C 113.404 -8.309 12.122 1.00 . A A . 26 GLY C 1 1
19 39222 1 1 30 GLY CA C 114.106 -7.706 13.277 1.00 . A A . 26 GLY CA 1 1
19 39223 1 1 30 GLY H H 113.133 -9.098 14.468 1.00 . A A . 26 GLY H 1 1
19 39224 1 1 30 GLY HA2 H 113.823 -6.663 13.328 1.00 . A A . 26 GLY HA2 1 1
19 39225 1 1 30 GLY HA3 H 115.169 -7.779 13.104 1.00 . A A . 26 GLY HA3 1 1
19 39226 1 1 30 GLY N N 113.789 -8.372 14.478 1.00 . A A . 26 GLY N 1 1
19 39227 1 1 30 GLY O O 112.207 -8.744 12.224 1.00 . A A . 26 GLY O 1 1
19 39228 1 1 31 PHE C C 114.328 -9.943 9.199 1.00 . A A . 27 PHE C 1 1
19 39229 1 1 31 PHE CA C 113.562 -8.781 9.817 1.00 . A A . 27 PHE CA 1 1
19 39230 1 1 31 PHE CB C 113.575 -7.594 8.886 1.00 . A A . 27 PHE CB 1 1
19 39231 1 1 31 PHE CD1 C 111.340 -6.520 8.859 1.00 . A A . 27 PHE CD1 1 1
19 39232 1 1 31 PHE CD2 C 113.167 -5.416 9.851 1.00 . A A . 27 PHE CD2 1 1
19 39233 1 1 31 PHE CE1 C 110.547 -5.452 9.172 1.00 . A A . 27 PHE CE1 1 1
19 39234 1 1 31 PHE CE2 C 112.396 -4.385 10.162 1.00 . A A . 27 PHE CE2 1 1
19 39235 1 1 31 PHE CG C 112.668 -6.501 9.205 1.00 . A A . 27 PHE CG 1 1
19 39236 1 1 31 PHE CZ C 111.089 -4.383 9.829 1.00 . A A . 27 PHE CZ 1 1
19 39237 1 1 31 PHE H H 115.075 -8.175 11.062 1.00 . A A . 27 PHE H 1 1
19 39238 1 1 31 PHE HA H 112.528 -9.061 9.966 1.00 . A A . 27 PHE HA 1 1
19 39239 1 1 31 PHE HB2 H 114.474 -7.062 9.167 1.00 . A A . 27 PHE HB2 1 1
19 39240 1 1 31 PHE HB3 H 113.524 -7.862 7.845 1.00 . A A . 27 PHE HB3 1 1
19 39241 1 1 31 PHE HD1 H 110.911 -7.376 8.362 1.00 . A A . 27 PHE HD1 1 1
19 39242 1 1 31 PHE HD2 H 114.204 -5.393 10.137 1.00 . A A . 27 PHE HD2 1 1
19 39243 1 1 31 PHE HE1 H 109.502 -5.436 8.905 1.00 . A A . 27 PHE HE1 1 1
19 39244 1 1 31 PHE HE2 H 112.825 -3.536 10.671 1.00 . A A . 27 PHE HE2 1 1
19 39245 1 1 31 PHE HZ H 110.503 -3.537 10.152 1.00 . A A . 27 PHE HZ 1 1
19 39246 1 1 31 PHE N N 114.110 -8.382 11.047 1.00 . A A . 27 PHE N 1 1
19 39247 1 1 31 PHE O O 113.999 -11.094 9.452 1.00 . A A . 27 PHE O 1 1
19 39248 1 1 32 GLY C C 116.112 -10.278 6.216 1.00 . A A . 28 GLY C 1 1
19 39249 1 1 32 GLY CA C 116.022 -10.664 7.686 1.00 . A A . 28 GLY CA 1 1
19 39250 1 1 32 GLY H H 115.787 -8.756 8.521 1.00 . A A . 28 GLY H 1 1
19 39251 1 1 32 GLY HA2 H 117.021 -10.816 8.066 1.00 . A A . 28 GLY HA2 1 1
19 39252 1 1 32 GLY HA3 H 115.478 -11.593 7.762 1.00 . A A . 28 GLY HA3 1 1
19 39253 1 1 32 GLY N N 115.370 -9.651 8.473 1.00 . A A . 28 GLY N 1 1
19 39254 1 1 32 GLY O O 115.659 -11.008 5.338 1.00 . A A . 28 GLY O 1 1
19 39255 1 1 33 PHE C C 117.929 -7.542 4.722 1.00 . A A . 29 PHE C 1 1
19 39256 1 1 33 PHE CA C 116.929 -8.662 4.621 1.00 . A A . 29 PHE CA 1 1
19 39257 1 1 33 PHE CB C 115.661 -8.242 3.818 1.00 . A A . 29 PHE CB 1 1
19 39258 1 1 33 PHE CD1 C 115.260 -5.796 4.213 1.00 . A A . 29 PHE CD1 1 1
19 39259 1 1 33 PHE CD2 C 113.675 -7.345 5.062 1.00 . A A . 29 PHE CD2 1 1
19 39260 1 1 33 PHE CE1 C 114.512 -4.744 4.708 1.00 . A A . 29 PHE CE1 1 1
19 39261 1 1 33 PHE CE2 C 112.919 -6.301 5.556 1.00 . A A . 29 PHE CE2 1 1
19 39262 1 1 33 PHE CG C 114.851 -7.104 4.385 1.00 . A A . 29 PHE CG 1 1
19 39263 1 1 33 PHE CZ C 113.337 -4.999 5.380 1.00 . A A . 29 PHE CZ 1 1
19 39264 1 1 33 PHE H H 116.874 -8.517 6.704 1.00 . A A . 29 PHE H 1 1
19 39265 1 1 33 PHE HA H 117.409 -9.482 4.105 1.00 . A A . 29 PHE HA 1 1
19 39266 1 1 33 PHE HB2 H 115.970 -7.975 2.817 1.00 . A A . 29 PHE HB2 1 1
19 39267 1 1 33 PHE HB3 H 115.023 -9.110 3.724 1.00 . A A . 29 PHE HB3 1 1
19 39268 1 1 33 PHE HD1 H 116.189 -5.624 3.686 1.00 . A A . 29 PHE HD1 1 1
19 39269 1 1 33 PHE HD2 H 113.349 -8.364 5.202 1.00 . A A . 29 PHE HD2 1 1
19 39270 1 1 33 PHE HE1 H 114.847 -3.727 4.566 1.00 . A A . 29 PHE HE1 1 1
19 39271 1 1 33 PHE HE2 H 111.998 -6.501 6.085 1.00 . A A . 29 PHE HE2 1 1
19 39272 1 1 33 PHE HZ H 112.746 -4.182 5.767 1.00 . A A . 29 PHE HZ 1 1
19 39273 1 1 33 PHE N N 116.639 -9.121 5.958 1.00 . A A . 29 PHE N 1 1
19 39274 1 1 33 PHE O O 118.010 -6.875 5.750 1.00 . A A . 29 PHE O 1 1
19 39275 1 1 34 THR C C 119.272 -5.320 2.714 1.00 . A A . 30 THR C 1 1
19 39276 1 1 34 THR CA C 119.645 -6.285 3.769 1.00 . A A . 30 THR CA 1 1
19 39277 1 1 34 THR CB C 121.117 -6.726 3.721 1.00 . A A . 30 THR CB 1 1
19 39278 1 1 34 THR CG2 C 121.487 -7.446 5.012 1.00 . A A . 30 THR CG2 1 1
19 39279 1 1 34 THR H H 118.736 -7.970 2.966 1.00 . A A . 30 THR H 1 1
19 39280 1 1 34 THR HA H 119.471 -5.702 4.663 1.00 . A A . 30 THR HA 1 1
19 39281 1 1 34 THR HB H 121.747 -5.855 3.612 1.00 . A A . 30 THR HB 1 1
19 39282 1 1 34 THR HG1 H 122.181 -8.035 2.716 1.00 . A A . 30 THR HG1 1 1
19 39283 1 1 34 THR HG21 H 122.537 -7.696 5.019 1.00 . A A . 30 THR HG21 1 1
19 39284 1 1 34 THR HG22 H 120.901 -8.350 5.086 1.00 . A A . 30 THR HG22 1 1
19 39285 1 1 34 THR HG23 H 121.248 -6.829 5.867 1.00 . A A . 30 THR HG23 1 1
19 39286 1 1 34 THR N N 118.737 -7.373 3.749 1.00 . A A . 30 THR N 1 1
19 39287 1 1 34 THR O O 118.919 -5.688 1.578 1.00 . A A . 30 THR O 1 1
19 39288 1 1 34 THR OG1 O 121.320 -7.608 2.615 1.00 . A A . 30 THR OG1 1 1
19 39289 1 1 35 VAL C C 119.842 -2.004 2.061 1.00 . A A . 31 VAL C 1 1
19 39290 1 1 35 VAL CA C 118.787 -3.080 2.320 1.00 . A A . 31 VAL CA 1 1
19 39291 1 1 35 VAL CB C 117.527 -2.567 3.061 1.00 . A A . 31 VAL CB 1 1
19 39292 1 1 35 VAL CG1 C 117.807 -2.193 4.498 1.00 . A A . 31 VAL CG1 1 1
19 39293 1 1 35 VAL CG2 C 116.927 -1.441 2.391 1.00 . A A . 31 VAL CG2 1 1
19 39294 1 1 35 VAL H H 119.726 -3.850 3.941 1.00 . A A . 31 VAL H 1 1
19 39295 1 1 35 VAL HA H 118.465 -3.491 1.375 1.00 . A A . 31 VAL HA 1 1
19 39296 1 1 35 VAL HB H 116.829 -3.387 3.021 1.00 . A A . 31 VAL HB 1 1
19 39297 1 1 35 VAL HG11 H 118.535 -1.396 4.491 1.00 . A A . 31 VAL HG11 1 1
19 39298 1 1 35 VAL HG12 H 118.202 -3.048 5.027 1.00 . A A . 31 VAL HG12 1 1
19 39299 1 1 35 VAL HG13 H 116.901 -1.851 4.976 1.00 . A A . 31 VAL HG13 1 1
19 39300 1 1 35 VAL HG21 H 117.709 -0.700 2.346 1.00 . A A . 31 VAL HG21 1 1
19 39301 1 1 35 VAL HG22 H 116.087 -1.120 2.986 1.00 . A A . 31 VAL HG22 1 1
19 39302 1 1 35 VAL HG23 H 116.637 -1.751 1.400 1.00 . A A . 31 VAL HG23 1 1
19 39303 1 1 35 VAL N N 119.314 -4.109 3.086 1.00 . A A . 31 VAL N 1 1
19 39304 1 1 35 VAL O O 120.727 -1.806 2.869 1.00 . A A . 31 VAL O 1 1
19 39305 1 1 36 VAL C C 120.074 0.989 0.341 1.00 . A A . 32 VAL C 1 1
19 39306 1 1 36 VAL CA C 120.672 -0.377 0.458 1.00 . A A . 32 VAL CA 1 1
19 39307 1 1 36 VAL CB C 121.344 -0.760 -0.883 1.00 . A A . 32 VAL CB 1 1
19 39308 1 1 36 VAL CG1 C 122.334 -1.866 -0.678 1.00 . A A . 32 VAL CG1 1 1
19 39309 1 1 36 VAL CG2 C 120.307 -1.165 -1.909 1.00 . A A . 32 VAL CG2 1 1
19 39310 1 1 36 VAL H H 118.972 -1.573 0.348 1.00 . A A . 32 VAL H 1 1
19 39311 1 1 36 VAL HA H 121.448 -0.317 1.192 1.00 . A A . 32 VAL HA 1 1
19 39312 1 1 36 VAL HB H 121.872 0.105 -1.256 1.00 . A A . 32 VAL HB 1 1
19 39313 1 1 36 VAL HG11 H 121.827 -2.717 -0.251 1.00 . A A . 32 VAL HG11 1 1
19 39314 1 1 36 VAL HG12 H 123.116 -1.534 -0.011 1.00 . A A . 32 VAL HG12 1 1
19 39315 1 1 36 VAL HG13 H 122.763 -2.143 -1.629 1.00 . A A . 32 VAL HG13 1 1
19 39316 1 1 36 VAL HG21 H 119.710 -0.299 -2.149 1.00 . A A . 32 VAL HG21 1 1
19 39317 1 1 36 VAL HG22 H 119.668 -1.920 -1.471 1.00 . A A . 32 VAL HG22 1 1
19 39318 1 1 36 VAL HG23 H 120.782 -1.550 -2.798 1.00 . A A . 32 VAL HG23 1 1
19 39319 1 1 36 VAL N N 119.741 -1.366 0.921 1.00 . A A . 32 VAL N 1 1
19 39320 1 1 36 VAL O O 118.860 1.150 0.370 1.00 . A A . 32 VAL O 1 1
19 39321 1 1 37 GLY C C 120.227 3.946 1.417 1.00 . A A . 33 GLY C 1 1
19 39322 1 1 37 GLY CA C 120.548 3.315 0.092 1.00 . A A . 33 GLY CA 1 1
19 39323 1 1 37 GLY H H 121.891 1.716 0.245 1.00 . A A . 33 GLY H 1 1
19 39324 1 1 37 GLY HA2 H 121.347 3.868 -0.379 1.00 . A A . 33 GLY HA2 1 1
19 39325 1 1 37 GLY HA3 H 119.672 3.363 -0.537 1.00 . A A . 33 GLY HA3 1 1
19 39326 1 1 37 GLY N N 120.938 1.956 0.227 1.00 . A A . 33 GLY N 1 1
19 39327 1 1 37 GLY O O 121.107 3.947 2.352 1.00 . A A . 33 GLY O 1 1
19 39328 1 1 38 GLY C C 119.263 6.111 3.216 1.00 . A A . 34 GLY C 1 1
19 39329 1 1 38 GLY CA C 118.353 5.191 2.577 1.00 . A A . 34 GLY CA 1 1
19 39330 1 1 38 GLY H H 118.419 4.419 0.656 1.00 . A A . 34 GLY H 1 1
19 39331 1 1 38 GLY HA2 H 117.611 5.811 2.093 1.00 . A A . 34 GLY HA2 1 1
19 39332 1 1 38 GLY HA3 H 117.794 4.597 3.276 1.00 . A A . 34 GLY HA3 1 1
19 39333 1 1 38 GLY N N 118.971 4.495 1.459 1.00 . A A . 34 GLY N 1 1
19 39334 1 1 38 GLY O O 119.491 6.082 4.386 1.00 . A A . 34 GLY O 1 1
19 39335 1 1 39 ASP C C 120.079 9.070 3.339 1.00 . A A . 35 ASP C 1 1
19 39336 1 1 39 ASP CA C 120.752 7.848 2.822 1.00 . A A . 35 ASP CA 1 1
19 39337 1 1 39 ASP CB C 121.599 8.157 1.581 1.00 . A A . 35 ASP CB 1 1
19 39338 1 1 39 ASP CG C 122.778 9.106 1.789 1.00 . A A . 35 ASP CG 1 1
19 39339 1 1 39 ASP H H 119.481 6.883 1.495 1.00 . A A . 35 ASP H 1 1
19 39340 1 1 39 ASP HA H 121.398 7.507 3.616 1.00 . A A . 35 ASP HA 1 1
19 39341 1 1 39 ASP HB2 H 121.912 7.207 1.170 1.00 . A A . 35 ASP HB2 1 1
19 39342 1 1 39 ASP HB3 H 120.944 8.593 0.845 1.00 . A A . 35 ASP HB3 1 1
19 39343 1 1 39 ASP N N 119.781 6.919 2.425 1.00 . A A . 35 ASP N 1 1
19 39344 1 1 39 ASP O O 120.374 9.525 4.454 1.00 . A A . 35 ASP O 1 1
19 39345 1 1 39 ASP OD1 O 122.782 9.888 2.738 1.00 . A A . 35 ASP OD1 1 1
19 39346 1 1 39 ASP OD2 O 123.737 9.062 0.986 1.00 . A A . 35 ASP OD2 1 1
19 39347 1 1 40 GLU C C 117.288 11.075 2.286 1.00 . A A . 36 GLU C 1 1
19 39348 1 1 40 GLU CA C 118.654 10.881 2.843 1.00 . A A . 36 GLU CA 1 1
19 39349 1 1 40 GLU CB C 119.692 11.858 2.246 1.00 . A A . 36 GLU CB 1 1
19 39350 1 1 40 GLU CD C 121.012 12.589 0.287 1.00 . A A . 36 GLU CD 1 1
19 39351 1 1 40 GLU CG C 120.143 11.506 0.866 1.00 . A A . 36 GLU CG 1 1
19 39352 1 1 40 GLU H H 118.657 8.997 1.927 1.00 . A A . 36 GLU H 1 1
19 39353 1 1 40 GLU HA H 118.526 11.131 3.883 1.00 . A A . 36 GLU HA 1 1
19 39354 1 1 40 GLU HB2 H 119.270 12.851 2.208 1.00 . A A . 36 GLU HB2 1 1
19 39355 1 1 40 GLU HB3 H 120.558 11.875 2.891 1.00 . A A . 36 GLU HB3 1 1
19 39356 1 1 40 GLU HG2 H 120.705 10.593 1.030 1.00 . A A . 36 GLU HG2 1 1
19 39357 1 1 40 GLU HG3 H 119.290 11.304 0.236 1.00 . A A . 36 GLU HG3 1 1
19 39358 1 1 40 GLU N N 119.124 9.552 2.599 1.00 . A A . 36 GLU N 1 1
19 39359 1 1 40 GLU O O 116.755 10.187 1.640 1.00 . A A . 36 GLU O 1 1
19 39360 1 1 40 GLU OE1 O 120.560 13.744 0.214 1.00 . A A . 36 GLU OE1 1 1
19 39361 1 1 40 GLU OE2 O 122.162 12.316 -0.117 1.00 . A A . 36 GLU OE2 1 1
19 39362 1 1 41 PRO C C 115.558 13.007 0.556 1.00 . A A . 37 PRO C 1 1
19 39363 1 1 41 PRO CA C 115.373 12.630 2.004 1.00 . A A . 37 PRO CA 1 1
19 39364 1 1 41 PRO CB C 115.051 13.863 2.824 1.00 . A A . 37 PRO CB 1 1
19 39365 1 1 41 PRO CD C 117.188 13.304 3.376 1.00 . A A . 37 PRO CD 1 1
19 39366 1 1 41 PRO CG C 115.946 13.796 3.984 1.00 . A A . 37 PRO CG 1 1
19 39367 1 1 41 PRO HA H 114.621 11.867 2.120 1.00 . A A . 37 PRO HA 1 1
19 39368 1 1 41 PRO HB2 H 115.397 14.673 2.206 1.00 . A A . 37 PRO HB2 1 1
19 39369 1 1 41 PRO HB3 H 114.000 13.868 3.052 1.00 . A A . 37 PRO HB3 1 1
19 39370 1 1 41 PRO HD2 H 117.645 14.026 2.722 1.00 . A A . 37 PRO HD2 1 1
19 39371 1 1 41 PRO HD3 H 117.942 12.917 4.034 1.00 . A A . 37 PRO HD3 1 1
19 39372 1 1 41 PRO HG2 H 116.081 14.772 4.424 1.00 . A A . 37 PRO HG2 1 1
19 39373 1 1 41 PRO HG3 H 115.577 13.086 4.709 1.00 . A A . 37 PRO HG3 1 1
19 39374 1 1 41 PRO N N 116.676 12.241 2.540 1.00 . A A . 37 PRO N 1 1
19 39375 1 1 41 PRO O O 115.271 14.135 0.109 1.00 . A A . 37 PRO O 1 1
19 39376 1 1 42 ASP C C 116.960 10.759 -1.993 1.00 . A A . 38 ASP C 1 1
19 39377 1 1 42 ASP CA C 116.513 12.152 -1.490 1.00 . A A . 38 ASP CA 1 1
19 39378 1 1 42 ASP CB C 117.695 13.133 -1.486 1.00 . A A . 38 ASP CB 1 1
19 39379 1 1 42 ASP CG C 118.233 13.440 -2.865 1.00 . A A . 38 ASP CG 1 1
19 39380 1 1 42 ASP H H 116.017 11.191 0.347 1.00 . A A . 38 ASP H 1 1
19 39381 1 1 42 ASP HA H 115.728 12.542 -2.118 1.00 . A A . 38 ASP HA 1 1
19 39382 1 1 42 ASP HB2 H 117.299 14.053 -1.078 1.00 . A A . 38 ASP HB2 1 1
19 39383 1 1 42 ASP HB3 H 118.464 12.798 -0.802 1.00 . A A . 38 ASP HB3 1 1
19 39384 1 1 42 ASP N N 116.029 12.038 -0.145 1.00 . A A . 38 ASP N 1 1
19 39385 1 1 42 ASP O O 116.980 10.493 -3.185 1.00 . A A . 38 ASP O 1 1
19 39386 1 1 42 ASP OD1 O 117.669 14.339 -3.534 1.00 . A A . 38 ASP OD1 1 1
19 39387 1 1 42 ASP OD2 O 119.223 12.833 -3.299 1.00 . A A . 38 ASP OD2 1 1
19 39388 1 1 43 GLU C C 116.917 7.530 -0.485 1.00 . A A . 39 GLU C 1 1
19 39389 1 1 43 GLU CA C 117.696 8.528 -1.365 1.00 . A A . 39 GLU CA 1 1
19 39390 1 1 43 GLU CB C 119.171 8.397 -1.090 1.00 . A A . 39 GLU CB 1 1
19 39391 1 1 43 GLU CD C 119.611 6.727 -2.871 1.00 . A A . 39 GLU CD 1 1
19 39392 1 1 43 GLU CG C 119.742 7.048 -1.415 1.00 . A A . 39 GLU CG 1 1
19 39393 1 1 43 GLU H H 117.312 10.092 -0.105 1.00 . A A . 39 GLU H 1 1
19 39394 1 1 43 GLU HA H 117.512 8.331 -2.410 1.00 . A A . 39 GLU HA 1 1
19 39395 1 1 43 GLU HB2 H 119.707 9.149 -1.651 1.00 . A A . 39 GLU HB2 1 1
19 39396 1 1 43 GLU HB3 H 119.297 8.578 -0.034 1.00 . A A . 39 GLU HB3 1 1
19 39397 1 1 43 GLU HG2 H 120.783 7.071 -1.138 1.00 . A A . 39 GLU HG2 1 1
19 39398 1 1 43 GLU HG3 H 119.228 6.296 -0.835 1.00 . A A . 39 GLU HG3 1 1
19 39399 1 1 43 GLU N N 117.293 9.872 -1.059 1.00 . A A . 39 GLU N 1 1
19 39400 1 1 43 GLU O O 117.045 7.573 0.765 1.00 . A A . 39 GLU O 1 1
19 39401 1 1 43 GLU OE1 O 118.569 6.187 -3.281 1.00 . A A . 39 GLU OE1 1 1
19 39402 1 1 43 GLU OE2 O 120.538 7.020 -3.634 1.00 . A A . 39 GLU OE2 1 1
19 39403 1 1 44 PHE C C 116.010 4.311 -0.304 1.00 . A A . 40 PHE C 1 1
19 39404 1 1 44 PHE CA C 115.249 5.589 -0.593 1.00 . A A . 40 PHE CA 1 1
19 39405 1 1 44 PHE CB C 114.121 5.197 -1.573 1.00 . A A . 40 PHE CB 1 1
19 39406 1 1 44 PHE CD1 C 112.409 7.039 -1.463 1.00 . A A . 40 PHE CD1 1 1
19 39407 1 1 44 PHE CD2 C 113.379 6.511 -3.574 1.00 . A A . 40 PHE CD2 1 1
19 39408 1 1 44 PHE CE1 C 111.616 7.997 -2.074 1.00 . A A . 40 PHE CE1 1 1
19 39409 1 1 44 PHE CE2 C 112.597 7.472 -4.187 1.00 . A A . 40 PHE CE2 1 1
19 39410 1 1 44 PHE CG C 113.298 6.288 -2.204 1.00 . A A . 40 PHE CG 1 1
19 39411 1 1 44 PHE CZ C 111.713 8.216 -3.437 1.00 . A A . 40 PHE CZ 1 1
19 39412 1 1 44 PHE H H 116.282 6.625 -2.144 1.00 . A A . 40 PHE H 1 1
19 39413 1 1 44 PHE HA H 114.837 5.909 0.351 1.00 . A A . 40 PHE HA 1 1
19 39414 1 1 44 PHE HB2 H 114.564 4.643 -2.386 1.00 . A A . 40 PHE HB2 1 1
19 39415 1 1 44 PHE HB3 H 113.448 4.531 -1.052 1.00 . A A . 40 PHE HB3 1 1
19 39416 1 1 44 PHE HD1 H 112.335 6.877 -0.398 1.00 . A A . 40 PHE HD1 1 1
19 39417 1 1 44 PHE HD2 H 114.067 5.924 -4.164 1.00 . A A . 40 PHE HD2 1 1
19 39418 1 1 44 PHE HE1 H 110.926 8.580 -1.484 1.00 . A A . 40 PHE HE1 1 1
19 39419 1 1 44 PHE HE2 H 112.677 7.636 -5.251 1.00 . A A . 40 PHE HE2 1 1
19 39420 1 1 44 PHE HZ H 111.095 8.965 -3.915 1.00 . A A . 40 PHE HZ 1 1
19 39421 1 1 44 PHE N N 116.175 6.629 -1.167 1.00 . A A . 40 PHE N 1 1
19 39422 1 1 44 PHE O O 117.164 4.154 -0.729 1.00 . A A . 40 PHE O 1 1
19 39423 1 1 45 LEU C C 115.588 1.082 -0.181 1.00 . A A . 41 LEU C 1 1
19 39424 1 1 45 LEU CA C 116.056 2.169 0.776 1.00 . A A . 41 LEU CA 1 1
19 39425 1 1 45 LEU CB C 115.843 1.696 2.195 1.00 . A A . 41 LEU CB 1 1
19 39426 1 1 45 LEU CD1 C 115.460 3.720 3.682 1.00 . A A . 41 LEU CD1 1 1
19 39427 1 1 45 LEU CD2 C 116.558 1.632 4.554 1.00 . A A . 41 LEU CD2 1 1
19 39428 1 1 45 LEU CG C 116.358 2.524 3.353 1.00 . A A . 41 LEU CG 1 1
19 39429 1 1 45 LEU H H 114.446 3.503 0.733 1.00 . A A . 41 LEU H 1 1
19 39430 1 1 45 LEU HA H 117.111 2.328 0.602 1.00 . A A . 41 LEU HA 1 1
19 39431 1 1 45 LEU HB2 H 114.820 1.415 2.381 1.00 . A A . 41 LEU HB2 1 1
19 39432 1 1 45 LEU HB3 H 116.462 0.815 2.169 1.00 . A A . 41 LEU HB3 1 1
19 39433 1 1 45 LEU HD11 H 114.461 3.365 3.888 1.00 . A A . 41 LEU HD11 1 1
19 39434 1 1 45 LEU HD12 H 115.435 4.409 2.851 1.00 . A A . 41 LEU HD12 1 1
19 39435 1 1 45 LEU HD13 H 115.835 4.230 4.560 1.00 . A A . 41 LEU HD13 1 1
19 39436 1 1 45 LEU HD21 H 117.231 0.829 4.295 1.00 . A A . 41 LEU HD21 1 1
19 39437 1 1 45 LEU HD22 H 115.609 1.224 4.866 1.00 . A A . 41 LEU HD22 1 1
19 39438 1 1 45 LEU HD23 H 116.994 2.207 5.357 1.00 . A A . 41 LEU HD23 1 1
19 39439 1 1 45 LEU HG H 117.335 2.869 3.052 1.00 . A A . 41 LEU HG 1 1
19 39440 1 1 45 LEU N N 115.393 3.411 0.461 1.00 . A A . 41 LEU N 1 1
19 39441 1 1 45 LEU O O 114.482 1.104 -0.577 1.00 . A A . 41 LEU O 1 1
19 39442 1 1 46 GLN C C 116.588 -2.247 -1.040 1.00 . A A . 42 GLN C 1 1
19 39443 1 1 46 GLN CA C 116.084 -0.888 -1.531 1.00 . A A . 42 GLN CA 1 1
19 39444 1 1 46 GLN CB C 116.782 -0.578 -2.826 1.00 . A A . 42 GLN CB 1 1
19 39445 1 1 46 GLN CD C 117.693 -1.624 -4.920 1.00 . A A . 42 GLN CD 1 1
19 39446 1 1 46 GLN CG C 116.540 -1.581 -3.944 1.00 . A A . 42 GLN CG 1 1
19 39447 1 1 46 GLN H H 117.350 0.160 -0.185 1.00 . A A . 42 GLN H 1 1
19 39448 1 1 46 GLN HA H 115.013 -0.871 -1.670 1.00 . A A . 42 GLN HA 1 1
19 39449 1 1 46 GLN HB2 H 116.384 0.369 -3.147 1.00 . A A . 42 GLN HB2 1 1
19 39450 1 1 46 GLN HB3 H 117.838 -0.514 -2.582 1.00 . A A . 42 GLN HB3 1 1
19 39451 1 1 46 GLN HE21 H 116.784 -0.402 -6.170 1.00 . A A . 42 GLN HE21 1 1
19 39452 1 1 46 GLN HE22 H 118.376 -0.933 -6.604 1.00 . A A . 42 GLN HE22 1 1
19 39453 1 1 46 GLN HG2 H 116.330 -2.550 -3.524 1.00 . A A . 42 GLN HG2 1 1
19 39454 1 1 46 GLN HG3 H 115.658 -1.263 -4.479 1.00 . A A . 42 GLN HG3 1 1
19 39455 1 1 46 GLN N N 116.443 0.161 -0.561 1.00 . A A . 42 GLN N 1 1
19 39456 1 1 46 GLN NE2 N 117.598 -0.919 -6.009 1.00 . A A . 42 GLN NE2 1 1
19 39457 1 1 46 GLN O O 117.611 -2.318 -0.438 1.00 . A A . 42 GLN O 1 1
19 39458 1 1 46 GLN OE1 O 118.651 -2.347 -4.712 1.00 . A A . 42 GLN OE1 1 1
19 39459 1 1 47 ILE C C 117.464 -5.172 -1.749 1.00 . A A . 43 ILE C 1 1
19 39460 1 1 47 ILE CA C 116.334 -4.634 -0.861 1.00 . A A . 43 ILE CA 1 1
19 39461 1 1 47 ILE CB C 115.175 -5.670 -0.870 1.00 . A A . 43 ILE CB 1 1
19 39462 1 1 47 ILE CD1 C 114.166 -4.680 1.258 1.00 . A A . 43 ILE CD1 1 1
19 39463 1 1 47 ILE CG1 C 113.935 -5.121 -0.157 1.00 . A A . 43 ILE CG1 1 1
19 39464 1 1 47 ILE CG2 C 115.623 -6.999 -0.236 1.00 . A A . 43 ILE CG2 1 1
19 39465 1 1 47 ILE H H 115.106 -3.191 -1.904 1.00 . A A . 43 ILE H 1 1
19 39466 1 1 47 ILE HA H 116.706 -4.524 0.146 1.00 . A A . 43 ILE HA 1 1
19 39467 1 1 47 ILE HB H 114.931 -5.865 -1.903 1.00 . A A . 43 ILE HB 1 1
19 39468 1 1 47 ILE HD11 H 114.883 -3.873 1.272 1.00 . A A . 43 ILE HD11 1 1
19 39469 1 1 47 ILE HD12 H 114.550 -5.510 1.832 1.00 . A A . 43 ILE HD12 1 1
19 39470 1 1 47 ILE HD13 H 113.236 -4.344 1.691 1.00 . A A . 43 ILE HD13 1 1
19 39471 1 1 47 ILE HG12 H 113.566 -4.267 -0.704 1.00 . A A . 43 ILE HG12 1 1
19 39472 1 1 47 ILE HG13 H 113.171 -5.885 -0.148 1.00 . A A . 43 ILE HG13 1 1
19 39473 1 1 47 ILE HG21 H 116.459 -7.388 -0.799 1.00 . A A . 43 ILE HG21 1 1
19 39474 1 1 47 ILE HG22 H 114.810 -7.708 -0.272 1.00 . A A . 43 ILE HG22 1 1
19 39475 1 1 47 ILE HG23 H 115.920 -6.849 0.792 1.00 . A A . 43 ILE HG23 1 1
19 39476 1 1 47 ILE N N 115.903 -3.302 -1.335 1.00 . A A . 43 ILE N 1 1
19 39477 1 1 47 ILE O O 117.237 -5.451 -2.926 1.00 . A A . 43 ILE O 1 1
19 39478 1 1 48 LYS C C 120.028 -7.307 -1.763 1.00 . A A . 44 LYS C 1 1
19 39479 1 1 48 LYS CA C 119.811 -5.829 -1.963 1.00 . A A . 44 LYS CA 1 1
19 39480 1 1 48 LYS CB C 121.130 -5.120 -1.648 1.00 . A A . 44 LYS CB 1 1
19 39481 1 1 48 LYS CD C 123.215 -5.165 -0.206 1.00 . A A . 44 LYS CD 1 1
19 39482 1 1 48 LYS CE C 123.812 -5.558 1.133 1.00 . A A . 44 LYS CE 1 1
19 39483 1 1 48 LYS CG C 121.709 -5.422 -0.254 1.00 . A A . 44 LYS CG 1 1
19 39484 1 1 48 LYS H H 118.756 -5.142 -0.222 1.00 . A A . 44 LYS H 1 1
19 39485 1 1 48 LYS HA H 119.577 -5.680 -3.004 1.00 . A A . 44 LYS HA 1 1
19 39486 1 1 48 LYS HB2 H 121.857 -5.413 -2.392 1.00 . A A . 44 LYS HB2 1 1
19 39487 1 1 48 LYS HB3 H 120.942 -4.063 -1.736 1.00 . A A . 44 LYS HB3 1 1
19 39488 1 1 48 LYS HD2 H 123.693 -5.748 -0.979 1.00 . A A . 44 LYS HD2 1 1
19 39489 1 1 48 LYS HD3 H 123.402 -4.116 -0.379 1.00 . A A . 44 LYS HD3 1 1
19 39490 1 1 48 LYS HE2 H 123.421 -4.902 1.896 1.00 . A A . 44 LYS HE2 1 1
19 39491 1 1 48 LYS HE3 H 123.516 -6.573 1.345 1.00 . A A . 44 LYS HE3 1 1
19 39492 1 1 48 LYS HG2 H 121.221 -4.793 0.476 1.00 . A A . 44 LYS HG2 1 1
19 39493 1 1 48 LYS HG3 H 121.520 -6.459 -0.021 1.00 . A A . 44 LYS HG3 1 1
19 39494 1 1 48 LYS HZ1 H 125.681 -5.792 2.042 1.00 . A A . 44 LYS HZ1 1 1
19 39495 1 1 48 LYS HZ2 H 125.640 -4.490 1.038 1.00 . A A . 44 LYS HZ2 1 1
19 39496 1 1 48 LYS HZ3 H 125.718 -6.049 0.383 1.00 . A A . 44 LYS HZ3 1 1
19 39497 1 1 48 LYS N N 118.665 -5.338 -1.181 1.00 . A A . 44 LYS N 1 1
19 39498 1 1 48 LYS NZ N 125.294 -5.468 1.133 1.00 . A A . 44 LYS NZ 1 1
19 39499 1 1 48 LYS O O 120.701 -7.954 -2.578 1.00 . A A . 44 LYS O 1 1
19 39500 1 1 49 SER C C 118.527 -9.673 0.527 1.00 . A A . 45 SER C 1 1
19 39501 1 1 49 SER CA C 119.630 -9.260 -0.419 1.00 . A A . 45 SER CA 1 1
19 39502 1 1 49 SER CB C 121.004 -9.627 0.189 1.00 . A A . 45 SER CB 1 1
19 39503 1 1 49 SER H H 119.098 -7.286 0.004 1.00 . A A . 45 SER H 1 1
19 39504 1 1 49 SER HA H 119.512 -9.783 -1.358 1.00 . A A . 45 SER HA 1 1
19 39505 1 1 49 SER HB2 H 121.110 -9.144 1.149 1.00 . A A . 45 SER HB2 1 1
19 39506 1 1 49 SER HB3 H 121.065 -10.698 0.319 1.00 . A A . 45 SER HB3 1 1
19 39507 1 1 49 SER HG H 121.618 -8.870 -1.444 1.00 . A A . 45 SER HG 1 1
19 39508 1 1 49 SER N N 119.538 -7.845 -0.673 1.00 . A A . 45 SER N 1 1
19 39509 1 1 49 SER O O 118.340 -9.064 1.577 1.00 . A A . 45 SER O 1 1
19 39510 1 1 49 SER OG O 122.068 -9.203 -0.655 1.00 . A A . 45 SER OG 1 1
19 39511 1 1 50 LEU C C 117.446 -12.282 1.827 1.00 . A A . 46 LEU C 1 1
19 39512 1 1 50 LEU CA C 116.798 -11.219 0.955 1.00 . A A . 46 LEU CA 1 1
19 39513 1 1 50 LEU CB C 115.720 -11.814 0.064 1.00 . A A . 46 LEU CB 1 1
19 39514 1 1 50 LEU CD1 C 113.998 -11.839 1.822 1.00 . A A . 46 LEU CD1 1 1
19 39515 1 1 50 LEU CD2 C 113.626 -13.080 -0.289 1.00 . A A . 46 LEU CD2 1 1
19 39516 1 1 50 LEU CG C 114.648 -12.638 0.735 1.00 . A A . 46 LEU CG 1 1
19 39517 1 1 50 LEU H H 117.852 -11.029 -0.761 1.00 . A A . 46 LEU H 1 1
19 39518 1 1 50 LEU HA H 116.365 -10.424 1.540 1.00 . A A . 46 LEU HA 1 1
19 39519 1 1 50 LEU HB2 H 115.240 -11.004 -0.466 1.00 . A A . 46 LEU HB2 1 1
19 39520 1 1 50 LEU HB3 H 116.227 -12.430 -0.658 1.00 . A A . 46 LEU HB3 1 1
19 39521 1 1 50 LEU HD11 H 114.773 -11.560 2.520 1.00 . A A . 46 LEU HD11 1 1
19 39522 1 1 50 LEU HD12 H 113.256 -12.454 2.311 1.00 . A A . 46 LEU HD12 1 1
19 39523 1 1 50 LEU HD13 H 113.553 -10.953 1.396 1.00 . A A . 46 LEU HD13 1 1
19 39524 1 1 50 LEU HD21 H 112.874 -13.691 0.184 1.00 . A A . 46 LEU HD21 1 1
19 39525 1 1 50 LEU HD22 H 114.119 -13.646 -1.065 1.00 . A A . 46 LEU HD22 1 1
19 39526 1 1 50 LEU HD23 H 113.165 -12.202 -0.716 1.00 . A A . 46 LEU HD23 1 1
19 39527 1 1 50 LEU HG H 115.092 -13.519 1.172 1.00 . A A . 46 LEU HG 1 1
19 39528 1 1 50 LEU N N 117.786 -10.653 0.140 1.00 . A A . 46 LEU N 1 1
19 39529 1 1 50 LEU O O 117.917 -13.308 1.328 1.00 . A A . 46 LEU O 1 1
19 39530 1 1 51 VAL C C 117.036 -13.953 4.442 1.00 . A A . 47 VAL C 1 1
19 39531 1 1 51 VAL CA C 118.108 -12.954 4.005 1.00 . A A . 47 VAL CA 1 1
19 39532 1 1 51 VAL CB C 118.732 -12.229 5.225 1.00 . A A . 47 VAL CB 1 1
19 39533 1 1 51 VAL CG1 C 119.490 -13.204 6.081 1.00 . A A . 47 VAL CG1 1 1
19 39534 1 1 51 VAL CG2 C 119.652 -11.085 4.780 1.00 . A A . 47 VAL CG2 1 1
19 39535 1 1 51 VAL H H 117.110 -11.227 3.492 1.00 . A A . 47 VAL H 1 1
19 39536 1 1 51 VAL HA H 118.880 -13.482 3.466 1.00 . A A . 47 VAL HA 1 1
19 39537 1 1 51 VAL HB H 117.930 -11.809 5.815 1.00 . A A . 47 VAL HB 1 1
19 39538 1 1 51 VAL HG11 H 120.303 -13.608 5.497 1.00 . A A . 47 VAL HG11 1 1
19 39539 1 1 51 VAL HG12 H 118.812 -13.997 6.355 1.00 . A A . 47 VAL HG12 1 1
19 39540 1 1 51 VAL HG13 H 119.868 -12.702 6.958 1.00 . A A . 47 VAL HG13 1 1
19 39541 1 1 51 VAL HG21 H 120.437 -11.469 4.145 1.00 . A A . 47 VAL HG21 1 1
19 39542 1 1 51 VAL HG22 H 120.093 -10.613 5.645 1.00 . A A . 47 VAL HG22 1 1
19 39543 1 1 51 VAL HG23 H 119.084 -10.342 4.240 1.00 . A A . 47 VAL HG23 1 1
19 39544 1 1 51 VAL N N 117.507 -12.034 3.106 1.00 . A A . 47 VAL N 1 1
19 39545 1 1 51 VAL O O 116.139 -13.640 5.242 1.00 . A A . 47 VAL O 1 1
19 39546 1 1 52 LEU C C 115.921 -16.470 5.559 1.00 . A A . 48 LEU C 1 1
19 39547 1 1 52 LEU CA C 116.119 -16.164 4.107 1.00 . A A . 48 LEU CA 1 1
19 39548 1 1 52 LEU CB C 116.441 -17.394 3.301 1.00 . A A . 48 LEU CB 1 1
19 39549 1 1 52 LEU CD1 C 116.884 -18.420 1.050 1.00 . A A . 48 LEU CD1 1 1
19 39550 1 1 52 LEU CD2 C 115.291 -16.500 1.228 1.00 . A A . 48 LEU CD2 1 1
19 39551 1 1 52 LEU CG C 116.562 -17.143 1.790 1.00 . A A . 48 LEU CG 1 1
19 39552 1 1 52 LEU H H 117.905 -15.350 3.349 1.00 . A A . 48 LEU H 1 1
19 39553 1 1 52 LEU HA H 115.166 -15.784 3.776 1.00 . A A . 48 LEU HA 1 1
19 39554 1 1 52 LEU HB2 H 117.361 -17.793 3.699 1.00 . A A . 48 LEU HB2 1 1
19 39555 1 1 52 LEU HB3 H 115.664 -18.124 3.464 1.00 . A A . 48 LEU HB3 1 1
19 39556 1 1 52 LEU HD11 H 116.956 -18.208 -0.006 1.00 . A A . 48 LEU HD11 1 1
19 39557 1 1 52 LEU HD12 H 116.103 -19.145 1.223 1.00 . A A . 48 LEU HD12 1 1
19 39558 1 1 52 LEU HD13 H 117.827 -18.811 1.401 1.00 . A A . 48 LEU HD13 1 1
19 39559 1 1 52 LEU HD21 H 114.443 -17.138 1.424 1.00 . A A . 48 LEU HD21 1 1
19 39560 1 1 52 LEU HD22 H 115.394 -16.369 0.161 1.00 . A A . 48 LEU HD22 1 1
19 39561 1 1 52 LEU HD23 H 115.127 -15.533 1.688 1.00 . A A . 48 LEU HD23 1 1
19 39562 1 1 52 LEU HG H 117.377 -16.453 1.639 1.00 . A A . 48 LEU HG 1 1
19 39563 1 1 52 LEU N N 117.119 -15.138 3.898 1.00 . A A . 48 LEU N 1 1
19 39564 1 1 52 LEU O O 116.878 -16.386 6.361 1.00 . A A . 48 LEU O 1 1
19 39565 1 1 53 ASP C C 113.718 -15.624 7.846 1.00 . A A . 49 ASP C 1 1
19 39566 1 1 53 ASP CA C 114.149 -16.983 7.254 1.00 . A A . 49 ASP CA 1 1
19 39567 1 1 53 ASP CB C 115.131 -17.780 8.129 1.00 . A A . 49 ASP CB 1 1
19 39568 1 1 53 ASP CG C 114.623 -18.137 9.515 1.00 . A A . 49 ASP CG 1 1
19 39569 1 1 53 ASP H H 114.022 -16.934 5.152 1.00 . A A . 49 ASP H 1 1
19 39570 1 1 53 ASP HA H 113.234 -17.544 7.127 1.00 . A A . 49 ASP HA 1 1
19 39571 1 1 53 ASP HB2 H 115.337 -18.676 7.566 1.00 . A A . 49 ASP HB2 1 1
19 39572 1 1 53 ASP HB3 H 116.054 -17.222 8.194 1.00 . A A . 49 ASP HB3 1 1
19 39573 1 1 53 ASP N N 114.660 -16.790 5.884 1.00 . A A . 49 ASP N 1 1
19 39574 1 1 53 ASP O O 113.305 -15.508 8.997 1.00 . A A . 49 ASP O 1 1
19 39575 1 1 53 ASP OD1 O 113.772 -19.051 9.644 1.00 . A A . 49 ASP OD1 1 1
19 39576 1 1 53 ASP OD2 O 115.101 -17.548 10.507 1.00 . A A . 49 ASP OD2 1 1
19 39577 1 1 54 GLY C C 111.836 -13.205 6.932 1.00 . A A . 50 GLY C 1 1
19 39578 1 1 54 GLY CA C 113.290 -13.281 7.298 1.00 . A A . 50 GLY CA 1 1
19 39579 1 1 54 GLY H H 114.287 -14.726 6.150 1.00 . A A . 50 GLY H 1 1
19 39580 1 1 54 GLY HA2 H 113.475 -12.939 8.304 1.00 . A A . 50 GLY HA2 1 1
19 39581 1 1 54 GLY HA3 H 113.786 -12.673 6.564 1.00 . A A . 50 GLY HA3 1 1
19 39582 1 1 54 GLY N N 113.813 -14.598 6.999 1.00 . A A . 50 GLY N 1 1
19 39583 1 1 54 GLY O O 111.429 -13.960 6.076 1.00 . A A . 50 GLY O 1 1
19 39584 1 1 55 PRO C C 109.258 -11.995 5.743 1.00 . A A . 51 PRO C 1 1
19 39585 1 1 55 PRO CA C 109.603 -12.283 7.206 1.00 . A A . 51 PRO CA 1 1
19 39586 1 1 55 PRO CB C 109.038 -11.280 8.228 1.00 . A A . 51 PRO CB 1 1
19 39587 1 1 55 PRO CD C 111.422 -10.895 7.939 1.00 . A A . 51 PRO CD 1 1
19 39588 1 1 55 PRO CG C 110.168 -10.367 8.606 1.00 . A A . 51 PRO CG 1 1
19 39589 1 1 55 PRO HA H 109.238 -13.282 7.403 1.00 . A A . 51 PRO HA 1 1
19 39590 1 1 55 PRO HB2 H 108.177 -10.746 7.868 1.00 . A A . 51 PRO HB2 1 1
19 39591 1 1 55 PRO HB3 H 108.725 -11.842 9.097 1.00 . A A . 51 PRO HB3 1 1
19 39592 1 1 55 PRO HD2 H 111.629 -10.225 7.115 1.00 . A A . 51 PRO HD2 1 1
19 39593 1 1 55 PRO HD3 H 112.287 -10.886 8.579 1.00 . A A . 51 PRO HD3 1 1
19 39594 1 1 55 PRO HG2 H 109.944 -9.377 8.235 1.00 . A A . 51 PRO HG2 1 1
19 39595 1 1 55 PRO HG3 H 110.263 -10.323 9.683 1.00 . A A . 51 PRO HG3 1 1
19 39596 1 1 55 PRO N N 111.030 -12.222 7.409 1.00 . A A . 51 PRO N 1 1
19 39597 1 1 55 PRO O O 108.266 -12.468 5.217 1.00 . A A . 51 PRO O 1 1
19 39598 1 1 56 ALA C C 110.146 -12.228 2.868 1.00 . A A . 52 ALA C 1 1
19 39599 1 1 56 ALA CA C 110.073 -10.943 3.677 1.00 . A A . 52 ALA CA 1 1
19 39600 1 1 56 ALA CB C 111.244 -10.049 3.304 1.00 . A A . 52 ALA CB 1 1
19 39601 1 1 56 ALA H H 110.912 -10.920 5.609 1.00 . A A . 52 ALA H 1 1
19 39602 1 1 56 ALA HA H 109.148 -10.428 3.468 1.00 . A A . 52 ALA HA 1 1
19 39603 1 1 56 ALA HB1 H 112.168 -10.539 3.578 1.00 . A A . 52 ALA HB1 1 1
19 39604 1 1 56 ALA HB2 H 111.190 -9.099 3.813 1.00 . A A . 52 ALA HB2 1 1
19 39605 1 1 56 ALA HB3 H 111.254 -9.882 2.237 1.00 . A A . 52 ALA HB3 1 1
19 39606 1 1 56 ALA N N 110.153 -11.258 5.092 1.00 . A A . 52 ALA N 1 1
19 39607 1 1 56 ALA O O 109.366 -12.441 1.947 1.00 . A A . 52 ALA O 1 1
19 39608 1 1 57 ALA C C 110.135 -15.264 2.787 1.00 . A A . 53 ALA C 1 1
19 39609 1 1 57 ALA CA C 111.318 -14.372 2.633 1.00 . A A . 53 ALA CA 1 1
19 39610 1 1 57 ALA CB C 112.514 -15.039 3.313 1.00 . A A . 53 ALA CB 1 1
19 39611 1 1 57 ALA H H 111.596 -12.857 4.062 1.00 . A A . 53 ALA H 1 1
19 39612 1 1 57 ALA HA H 111.553 -14.243 1.594 1.00 . A A . 53 ALA HA 1 1
19 39613 1 1 57 ALA HB1 H 112.740 -15.976 2.825 1.00 . A A . 53 ALA HB1 1 1
19 39614 1 1 57 ALA HB2 H 112.249 -15.244 4.346 1.00 . A A . 53 ALA HB2 1 1
19 39615 1 1 57 ALA HB3 H 113.372 -14.384 3.281 1.00 . A A . 53 ALA HB3 1 1
19 39616 1 1 57 ALA N N 111.065 -13.092 3.274 1.00 . A A . 53 ALA N 1 1
19 39617 1 1 57 ALA O O 109.627 -15.857 1.836 1.00 . A A . 53 ALA O 1 1
19 39618 1 1 58 LEU C C 107.335 -15.845 3.998 1.00 . A A . 54 LEU C 1 1
19 39619 1 1 58 LEU CA C 108.713 -16.151 4.468 1.00 . A A . 54 LEU CA 1 1
19 39620 1 1 58 LEU CB C 108.836 -16.102 5.892 1.00 . A A . 54 LEU CB 1 1
19 39621 1 1 58 LEU CD1 C 110.235 -16.504 7.701 1.00 . A A . 54 LEU CD1 1 1
19 39622 1 1 58 LEU CD2 C 110.655 -17.873 5.780 1.00 . A A . 54 LEU CD2 1 1
19 39623 1 1 58 LEU CG C 110.237 -16.501 6.321 1.00 . A A . 54 LEU CG 1 1
19 39624 1 1 58 LEU H H 110.090 -14.651 4.618 1.00 . A A . 54 LEU H 1 1
19 39625 1 1 58 LEU HA H 109.009 -17.155 4.217 1.00 . A A . 54 LEU HA 1 1
19 39626 1 1 58 LEU HB2 H 108.625 -15.089 6.205 1.00 . A A . 54 LEU HB2 1 1
19 39627 1 1 58 LEU HB3 H 108.130 -16.773 6.353 1.00 . A A . 54 LEU HB3 1 1
19 39628 1 1 58 LEU HD11 H 109.938 -15.490 7.905 1.00 . A A . 54 LEU HD11 1 1
19 39629 1 1 58 LEU HD12 H 111.253 -16.772 7.935 1.00 . A A . 54 LEU HD12 1 1
19 39630 1 1 58 LEU HD13 H 109.447 -17.218 7.860 1.00 . A A . 54 LEU HD13 1 1
19 39631 1 1 58 LEU HD21 H 110.761 -17.837 4.706 1.00 . A A . 54 LEU HD21 1 1
19 39632 1 1 58 LEU HD22 H 109.898 -18.599 6.034 1.00 . A A . 54 LEU HD22 1 1
19 39633 1 1 58 LEU HD23 H 111.590 -18.176 6.226 1.00 . A A . 54 LEU HD23 1 1
19 39634 1 1 58 LEU HG H 110.990 -15.770 6.029 1.00 . A A . 54 LEU HG 1 1
19 39635 1 1 58 LEU N N 109.699 -15.290 3.984 1.00 . A A . 54 LEU N 1 1
19 39636 1 1 58 LEU O O 106.564 -16.755 3.682 1.00 . A A . 54 LEU O 1 1
19 39637 1 1 59 ASP C C 105.797 -14.231 1.923 1.00 . A A . 55 ASP C 1 1
19 39638 1 1 59 ASP CA C 105.714 -14.179 3.421 1.00 . A A . 55 ASP CA 1 1
19 39639 1 1 59 ASP CB C 105.329 -12.769 3.853 1.00 . A A . 55 ASP CB 1 1
19 39640 1 1 59 ASP CG C 103.868 -12.475 3.559 1.00 . A A . 55 ASP CG 1 1
19 39641 1 1 59 ASP H H 107.603 -13.889 4.310 1.00 . A A . 55 ASP H 1 1
19 39642 1 1 59 ASP HA H 104.969 -14.885 3.755 1.00 . A A . 55 ASP HA 1 1
19 39643 1 1 59 ASP HB2 H 105.573 -12.615 4.892 1.00 . A A . 55 ASP HB2 1 1
19 39644 1 1 59 ASP HB3 H 105.927 -12.079 3.274 1.00 . A A . 55 ASP HB3 1 1
19 39645 1 1 59 ASP N N 106.999 -14.576 3.951 1.00 . A A . 55 ASP N 1 1
19 39646 1 1 59 ASP O O 104.823 -14.451 1.223 1.00 . A A . 55 ASP O 1 1
19 39647 1 1 59 ASP OD1 O 103.541 -12.055 2.435 1.00 . A A . 55 ASP OD1 1 1
19 39648 1 1 59 ASP OD2 O 103.005 -12.700 4.451 1.00 . A A . 55 ASP OD2 1 1
19 39649 1 1 60 GLY C C 106.751 -13.062 -0.790 1.00 . A A . 56 GLY C 1 1
19 39650 1 1 60 GLY CA C 107.342 -14.149 0.047 1.00 . A A . 56 GLY CA 1 1
19 39651 1 1 60 GLY H H 107.738 -14.005 2.132 1.00 . A A . 56 GLY H 1 1
19 39652 1 1 60 GLY HA2 H 108.408 -14.038 -0.051 1.00 . A A . 56 GLY HA2 1 1
19 39653 1 1 60 GLY HA3 H 107.000 -15.098 -0.327 1.00 . A A . 56 GLY HA3 1 1
19 39654 1 1 60 GLY N N 107.021 -14.091 1.459 1.00 . A A . 56 GLY N 1 1
19 39655 1 1 60 GLY O O 106.540 -13.235 -1.993 1.00 . A A . 56 GLY O 1 1
19 39656 1 1 61 LYS C C 106.937 -9.723 -1.113 1.00 . A A . 57 LYS C 1 1
19 39657 1 1 61 LYS CA C 105.916 -10.868 -0.933 1.00 . A A . 57 LYS CA 1 1
19 39658 1 1 61 LYS CB C 104.628 -10.439 -0.233 1.00 . A A . 57 LYS CB 1 1
19 39659 1 1 61 LYS CD C 102.517 -8.931 -0.258 1.00 . A A . 57 LYS CD 1 1
19 39660 1 1 61 LYS CE C 101.527 -10.081 -0.089 1.00 . A A . 57 LYS CE 1 1
19 39661 1 1 61 LYS CG C 103.837 -9.338 -0.948 1.00 . A A . 57 LYS CG 1 1
19 39662 1 1 61 LYS H H 106.698 -11.856 0.755 1.00 . A A . 57 LYS H 1 1
19 39663 1 1 61 LYS HA H 105.670 -11.251 -1.913 1.00 . A A . 57 LYS HA 1 1
19 39664 1 1 61 LYS HB2 H 104.007 -11.322 -0.160 1.00 . A A . 57 LYS HB2 1 1
19 39665 1 1 61 LYS HB3 H 104.939 -10.154 0.757 1.00 . A A . 57 LYS HB3 1 1
19 39666 1 1 61 LYS HD2 H 102.741 -8.559 0.730 1.00 . A A . 57 LYS HD2 1 1
19 39667 1 1 61 LYS HD3 H 102.053 -8.147 -0.838 1.00 . A A . 57 LYS HD3 1 1
19 39668 1 1 61 LYS HE2 H 100.524 -9.705 -0.218 1.00 . A A . 57 LYS HE2 1 1
19 39669 1 1 61 LYS HE3 H 101.726 -10.820 -0.853 1.00 . A A . 57 LYS HE3 1 1
19 39670 1 1 61 LYS HG2 H 104.466 -8.462 -1.013 1.00 . A A . 57 LYS HG2 1 1
19 39671 1 1 61 LYS HG3 H 103.620 -9.677 -1.950 1.00 . A A . 57 LYS HG3 1 1
19 39672 1 1 61 LYS HZ1 H 100.949 -11.512 1.309 1.00 . A A . 57 LYS HZ1 1 1
19 39673 1 1 61 LYS HZ2 H 101.389 -10.058 1.999 1.00 . A A . 57 LYS HZ2 1 1
19 39674 1 1 61 LYS HZ3 H 102.572 -11.109 1.474 1.00 . A A . 57 LYS HZ3 1 1
19 39675 1 1 61 LYS N N 106.501 -11.948 -0.202 1.00 . A A . 57 LYS N 1 1
19 39676 1 1 61 LYS NZ N 101.627 -10.726 1.239 1.00 . A A . 57 LYS NZ 1 1
19 39677 1 1 61 LYS O O 106.677 -8.725 -1.772 1.00 . A A . 57 LYS O 1 1
19 39678 1 1 62 MET C C 110.412 -9.751 -1.170 1.00 . A A . 58 MET C 1 1
19 39679 1 1 62 MET CA C 109.207 -8.977 -0.701 1.00 . A A . 58 MET CA 1 1
19 39680 1 1 62 MET CB C 109.499 -8.290 0.634 1.00 . A A . 58 MET CB 1 1
19 39681 1 1 62 MET CE C 109.649 -5.869 2.719 1.00 . A A . 58 MET CE 1 1
19 39682 1 1 62 MET CG C 110.716 -7.360 0.624 1.00 . A A . 58 MET CG 1 1
19 39683 1 1 62 MET H H 108.305 -10.755 -0.094 1.00 . A A . 58 MET H 1 1
19 39684 1 1 62 MET HA H 108.940 -8.244 -1.448 1.00 . A A . 58 MET HA 1 1
19 39685 1 1 62 MET HB2 H 108.633 -7.708 0.912 1.00 . A A . 58 MET HB2 1 1
19 39686 1 1 62 MET HB3 H 109.655 -9.050 1.379 1.00 . A A . 58 MET HB3 1 1
19 39687 1 1 62 MET HE1 H 109.766 -5.463 3.713 1.00 . A A . 58 MET HE1 1 1
19 39688 1 1 62 MET HE2 H 108.808 -6.545 2.706 1.00 . A A . 58 MET HE2 1 1
19 39689 1 1 62 MET HE3 H 109.478 -5.060 2.028 1.00 . A A . 58 MET HE3 1 1
19 39690 1 1 62 MET HG2 H 111.561 -7.906 0.231 1.00 . A A . 58 MET HG2 1 1
19 39691 1 1 62 MET HG3 H 110.510 -6.518 -0.021 1.00 . A A . 58 MET HG3 1 1
19 39692 1 1 62 MET N N 108.114 -9.923 -0.573 1.00 . A A . 58 MET N 1 1
19 39693 1 1 62 MET O O 110.766 -10.776 -0.570 1.00 . A A . 58 MET O 1 1
19 39694 1 1 62 MET SD S 111.140 -6.739 2.277 1.00 . A A . 58 MET SD 1 1
19 39695 1 1 63 GLU C C 113.109 -8.961 -3.356 1.00 . A A . 59 GLU C 1 1
19 39696 1 1 63 GLU CA C 112.129 -9.973 -2.856 1.00 . A A . 59 GLU CA 1 1
19 39697 1 1 63 GLU CB C 111.678 -10.853 -4.031 1.00 . A A . 59 GLU CB 1 1
19 39698 1 1 63 GLU CD C 110.556 -12.960 -4.824 1.00 . A A . 59 GLU CD 1 1
19 39699 1 1 63 GLU CG C 110.859 -12.073 -3.645 1.00 . A A . 59 GLU CG 1 1
19 39700 1 1 63 GLU H H 110.733 -8.414 -2.587 1.00 . A A . 59 GLU H 1 1
19 39701 1 1 63 GLU HA H 112.606 -10.596 -2.114 1.00 . A A . 59 GLU HA 1 1
19 39702 1 1 63 GLU HB2 H 111.093 -10.245 -4.703 1.00 . A A . 59 GLU HB2 1 1
19 39703 1 1 63 GLU HB3 H 112.560 -11.187 -4.558 1.00 . A A . 59 GLU HB3 1 1
19 39704 1 1 63 GLU HG2 H 111.408 -12.645 -2.912 1.00 . A A . 59 GLU HG2 1 1
19 39705 1 1 63 GLU HG3 H 109.929 -11.734 -3.213 1.00 . A A . 59 GLU HG3 1 1
19 39706 1 1 63 GLU N N 111.010 -9.296 -2.233 1.00 . A A . 59 GLU N 1 1
19 39707 1 1 63 GLU O O 112.718 -7.921 -3.880 1.00 . A A . 59 GLU O 1 1
19 39708 1 1 63 GLU OE1 O 111.504 -13.507 -5.428 1.00 . A A . 59 GLU OE1 1 1
19 39709 1 1 63 GLU OE2 O 109.360 -13.132 -5.177 1.00 . A A . 59 GLU OE2 1 1
19 39710 1 1 64 THR C C 115.286 -7.799 -4.943 1.00 . A A . 60 THR C 1 1
19 39711 1 1 64 THR CA C 115.506 -8.509 -3.611 1.00 . A A . 60 THR CA 1 1
19 39712 1 1 64 THR CB C 116.703 -9.421 -3.741 1.00 . A A . 60 THR CB 1 1
19 39713 1 1 64 THR CG2 C 117.951 -8.635 -3.782 1.00 . A A . 60 THR CG2 1 1
19 39714 1 1 64 THR H H 114.608 -10.220 -2.932 1.00 . A A . 60 THR H 1 1
19 39715 1 1 64 THR HA H 115.705 -7.804 -2.821 1.00 . A A . 60 THR HA 1 1
19 39716 1 1 64 THR HB H 116.619 -9.985 -4.650 1.00 . A A . 60 THR HB 1 1
19 39717 1 1 64 THR HG1 H 117.301 -11.065 -2.877 1.00 . A A . 60 THR HG1 1 1
19 39718 1 1 64 THR HG21 H 117.933 -7.938 -4.607 1.00 . A A . 60 THR HG21 1 1
19 39719 1 1 64 THR HG22 H 118.788 -9.311 -3.877 1.00 . A A . 60 THR HG22 1 1
19 39720 1 1 64 THR HG23 H 118.022 -8.100 -2.846 1.00 . A A . 60 THR HG23 1 1
19 39721 1 1 64 THR N N 114.379 -9.329 -3.265 1.00 . A A . 60 THR N 1 1
19 39722 1 1 64 THR O O 115.173 -8.442 -6.008 1.00 . A A . 60 THR O 1 1
19 39723 1 1 64 THR OG1 O 116.748 -10.314 -2.626 1.00 . A A . 60 THR OG1 1 1
19 39724 1 1 65 GLY C C 113.901 -4.625 -5.646 1.00 . A A . 61 GLY C 1 1
19 39725 1 1 65 GLY CA C 114.922 -5.689 -6.000 1.00 . A A . 61 GLY CA 1 1
19 39726 1 1 65 GLY H H 115.355 -6.074 -3.998 1.00 . A A . 61 GLY H 1 1
19 39727 1 1 65 GLY HA2 H 115.853 -5.235 -6.313 1.00 . A A . 61 GLY HA2 1 1
19 39728 1 1 65 GLY HA3 H 114.537 -6.304 -6.799 1.00 . A A . 61 GLY HA3 1 1
19 39729 1 1 65 GLY N N 115.204 -6.506 -4.866 1.00 . A A . 61 GLY N 1 1
19 39730 1 1 65 GLY O O 113.986 -3.482 -6.094 1.00 . A A . 61 GLY O 1 1
19 39731 1 1 66 ASP C C 112.506 -2.972 -3.477 1.00 . A A . 62 ASP C 1 1
19 39732 1 1 66 ASP CA C 111.937 -4.029 -4.399 1.00 . A A . 62 ASP CA 1 1
19 39733 1 1 66 ASP CB C 110.607 -4.653 -3.879 1.00 . A A . 62 ASP CB 1 1
19 39734 1 1 66 ASP CG C 110.742 -5.835 -2.935 1.00 . A A . 62 ASP CG 1 1
19 39735 1 1 66 ASP H H 112.934 -5.888 -4.417 1.00 . A A . 62 ASP H 1 1
19 39736 1 1 66 ASP HA H 111.718 -3.486 -5.308 1.00 . A A . 62 ASP HA 1 1
19 39737 1 1 66 ASP HB2 H 110.059 -3.887 -3.352 1.00 . A A . 62 ASP HB2 1 1
19 39738 1 1 66 ASP HB3 H 110.014 -4.960 -4.728 1.00 . A A . 62 ASP HB3 1 1
19 39739 1 1 66 ASP N N 112.942 -4.988 -4.810 1.00 . A A . 62 ASP N 1 1
19 39740 1 1 66 ASP O O 113.451 -3.212 -2.714 1.00 . A A . 62 ASP O 1 1
19 39741 1 1 66 ASP OD1 O 111.556 -5.800 -2.049 1.00 . A A . 62 ASP OD1 1 1
19 39742 1 1 66 ASP OD2 O 110.000 -6.847 -3.128 1.00 . A A . 62 ASP OD2 1 1
19 39743 1 1 67 VAL C C 111.526 -0.156 -1.818 1.00 . A A . 63 VAL C 1 1
19 39744 1 1 67 VAL CA C 112.492 -0.656 -2.876 1.00 . A A . 63 VAL CA 1 1
19 39745 1 1 67 VAL CB C 113.086 0.480 -3.813 1.00 . A A . 63 VAL CB 1 1
19 39746 1 1 67 VAL CG1 C 112.399 0.510 -5.152 1.00 . A A . 63 VAL CG1 1 1
19 39747 1 1 67 VAL CG2 C 113.021 1.870 -3.179 1.00 . A A . 63 VAL CG2 1 1
19 39748 1 1 67 VAL H H 111.235 -1.663 -4.222 1.00 . A A . 63 VAL H 1 1
19 39749 1 1 67 VAL HA H 113.313 -1.078 -2.322 1.00 . A A . 63 VAL HA 1 1
19 39750 1 1 67 VAL HB H 114.124 0.240 -3.994 1.00 . A A . 63 VAL HB 1 1
19 39751 1 1 67 VAL HG11 H 112.627 -0.427 -5.640 1.00 . A A . 63 VAL HG11 1 1
19 39752 1 1 67 VAL HG12 H 112.791 1.335 -5.730 1.00 . A A . 63 VAL HG12 1 1
19 39753 1 1 67 VAL HG13 H 111.332 0.607 -5.018 1.00 . A A . 63 VAL HG13 1 1
19 39754 1 1 67 VAL HG21 H 113.591 1.875 -2.262 1.00 . A A . 63 VAL HG21 1 1
19 39755 1 1 67 VAL HG22 H 111.991 2.114 -2.958 1.00 . A A . 63 VAL HG22 1 1
19 39756 1 1 67 VAL HG23 H 113.427 2.599 -3.863 1.00 . A A . 63 VAL HG23 1 1
19 39757 1 1 67 VAL N N 111.994 -1.783 -3.611 1.00 . A A . 63 VAL N 1 1
19 39758 1 1 67 VAL O O 110.352 0.118 -2.095 1.00 . A A . 63 VAL O 1 1
19 39759 1 1 68 ILE C C 111.120 1.838 0.564 1.00 . A A . 64 ILE C 1 1
19 39760 1 1 68 ILE CA C 111.368 0.336 0.577 1.00 . A A . 64 ILE CA 1 1
19 39761 1 1 68 ILE CB C 112.151 -0.062 1.868 1.00 . A A . 64 ILE CB 1 1
19 39762 1 1 68 ILE CD1 C 111.079 -2.398 2.002 1.00 . A A . 64 ILE CD1 1 1
19 39763 1 1 68 ILE CG1 C 112.362 -1.584 1.940 1.00 . A A . 64 ILE CG1 1 1
19 39764 1 1 68 ILE CG2 C 111.444 0.440 3.131 1.00 . A A . 64 ILE CG2 1 1
19 39765 1 1 68 ILE H H 113.018 -0.248 -0.530 1.00 . A A . 64 ILE H 1 1
19 39766 1 1 68 ILE HA H 110.425 -0.182 0.573 1.00 . A A . 64 ILE HA 1 1
19 39767 1 1 68 ILE HB H 113.116 0.418 1.819 1.00 . A A . 64 ILE HB 1 1
19 39768 1 1 68 ILE HD11 H 110.504 -2.095 2.865 1.00 . A A . 64 ILE HD11 1 1
19 39769 1 1 68 ILE HD12 H 111.318 -3.448 2.085 1.00 . A A . 64 ILE HD12 1 1
19 39770 1 1 68 ILE HD13 H 110.500 -2.235 1.106 1.00 . A A . 64 ILE HD13 1 1
19 39771 1 1 68 ILE HG12 H 112.906 -1.904 1.063 1.00 . A A . 64 ILE HG12 1 1
19 39772 1 1 68 ILE HG13 H 112.946 -1.814 2.819 1.00 . A A . 64 ILE HG13 1 1
19 39773 1 1 68 ILE HG21 H 111.364 1.517 3.093 1.00 . A A . 64 ILE HG21 1 1
19 39774 1 1 68 ILE HG22 H 112.012 0.152 4.003 1.00 . A A . 64 ILE HG22 1 1
19 39775 1 1 68 ILE HG23 H 110.456 0.008 3.186 1.00 . A A . 64 ILE HG23 1 1
19 39776 1 1 68 ILE N N 112.056 -0.073 -0.612 1.00 . A A . 64 ILE N 1 1
19 39777 1 1 68 ILE O O 112.097 2.687 0.573 1.00 . A A . 64 ILE O 1 1
19 39778 1 1 69 VAL C C 108.803 3.910 1.871 1.00 . A A . 65 VAL C 1 1
19 39779 1 1 69 VAL CA C 109.308 3.479 0.484 1.00 . A A . 65 VAL CA 1 1
19 39780 1 1 69 VAL CB C 108.131 3.543 -0.532 1.00 . A A . 65 VAL CB 1 1
19 39781 1 1 69 VAL CG1 C 107.642 4.951 -0.727 1.00 . A A . 65 VAL CG1 1 1
19 39782 1 1 69 VAL CG2 C 108.504 2.915 -1.865 1.00 . A A . 65 VAL CG2 1 1
19 39783 1 1 69 VAL H H 109.176 1.416 0.573 1.00 . A A . 65 VAL H 1 1
19 39784 1 1 69 VAL HA H 110.081 4.161 0.163 1.00 . A A . 65 VAL HA 1 1
19 39785 1 1 69 VAL HB H 107.315 2.974 -0.112 1.00 . A A . 65 VAL HB 1 1
19 39786 1 1 69 VAL HG11 H 106.863 4.953 -1.476 1.00 . A A . 65 VAL HG11 1 1
19 39787 1 1 69 VAL HG12 H 108.461 5.572 -1.062 1.00 . A A . 65 VAL HG12 1 1
19 39788 1 1 69 VAL HG13 H 107.247 5.329 0.203 1.00 . A A . 65 VAL HG13 1 1
19 39789 1 1 69 VAL HG21 H 109.318 3.468 -2.309 1.00 . A A . 65 VAL HG21 1 1
19 39790 1 1 69 VAL HG22 H 107.649 2.925 -2.527 1.00 . A A . 65 VAL HG22 1 1
19 39791 1 1 69 VAL HG23 H 108.814 1.893 -1.707 1.00 . A A . 65 VAL HG23 1 1
19 39792 1 1 69 VAL N N 109.829 2.146 0.545 1.00 . A A . 65 VAL N 1 1
19 39793 1 1 69 VAL O O 109.283 4.874 2.422 1.00 . A A . 65 VAL O 1 1
19 39794 1 1 70 SER C C 107.144 2.319 4.654 1.00 . A A . 66 SER C 1 1
19 39795 1 1 70 SER CA C 107.288 3.547 3.729 1.00 . A A . 66 SER CA 1 1
19 39796 1 1 70 SER CB C 105.940 4.252 3.522 1.00 . A A . 66 SER CB 1 1
19 39797 1 1 70 SER H H 107.570 2.340 1.995 1.00 . A A . 66 SER H 1 1
19 39798 1 1 70 SER HA H 107.978 4.240 4.186 1.00 . A A . 66 SER HA 1 1
19 39799 1 1 70 SER HB2 H 105.200 3.566 3.141 1.00 . A A . 66 SER HB2 1 1
19 39800 1 1 70 SER HB3 H 105.604 4.624 4.479 1.00 . A A . 66 SER HB3 1 1
19 39801 1 1 70 SER HG H 105.240 5.447 2.135 1.00 . A A . 66 SER HG 1 1
19 39802 1 1 70 SER N N 107.867 3.168 2.437 1.00 . A A . 66 SER N 1 1
19 39803 1 1 70 SER O O 107.100 1.176 4.172 1.00 . A A . 66 SER O 1 1
19 39804 1 1 70 SER OG O 106.061 5.369 2.632 1.00 . A A . 66 SER OG 1 1
19 39805 1 1 71 VAL C C 105.992 1.719 8.056 1.00 . A A . 67 VAL C 1 1
19 39806 1 1 71 VAL CA C 107.014 1.459 6.935 1.00 . A A . 67 VAL CA 1 1
19 39807 1 1 71 VAL CB C 108.435 1.122 7.532 1.00 . A A . 67 VAL CB 1 1
19 39808 1 1 71 VAL CG1 C 109.092 2.335 8.131 1.00 . A A . 67 VAL CG1 1 1
19 39809 1 1 71 VAL CG2 C 108.358 0.032 8.585 1.00 . A A . 67 VAL CG2 1 1
19 39810 1 1 71 VAL H H 107.009 3.463 6.319 1.00 . A A . 67 VAL H 1 1
19 39811 1 1 71 VAL HA H 106.671 0.592 6.388 1.00 . A A . 67 VAL HA 1 1
19 39812 1 1 71 VAL HB H 109.062 0.766 6.726 1.00 . A A . 67 VAL HB 1 1
19 39813 1 1 71 VAL HG11 H 109.106 3.114 7.384 1.00 . A A . 67 VAL HG11 1 1
19 39814 1 1 71 VAL HG12 H 110.100 2.076 8.414 1.00 . A A . 67 VAL HG12 1 1
19 39815 1 1 71 VAL HG13 H 108.528 2.656 8.992 1.00 . A A . 67 VAL HG13 1 1
19 39816 1 1 71 VAL HG21 H 109.347 -0.169 8.969 1.00 . A A . 67 VAL HG21 1 1
19 39817 1 1 71 VAL HG22 H 107.948 -0.869 8.154 1.00 . A A . 67 VAL HG22 1 1
19 39818 1 1 71 VAL HG23 H 107.722 0.364 9.392 1.00 . A A . 67 VAL HG23 1 1
19 39819 1 1 71 VAL N N 107.071 2.547 5.969 1.00 . A A . 67 VAL N 1 1
19 39820 1 1 71 VAL O O 106.227 2.516 8.966 1.00 . A A . 67 VAL O 1 1
19 39821 1 1 72 ASN C C 103.173 2.415 9.116 1.00 . A A . 68 ASN C 1 1
19 39822 1 1 72 ASN CA C 103.789 1.029 8.925 1.00 . A A . 68 ASN CA 1 1
19 39823 1 1 72 ASN CB C 104.297 0.385 10.219 1.00 . A A . 68 ASN CB 1 1
19 39824 1 1 72 ASN CG C 103.240 -0.209 11.098 1.00 . A A . 68 ASN CG 1 1
19 39825 1 1 72 ASN H H 104.731 0.492 7.147 1.00 . A A . 68 ASN H 1 1
19 39826 1 1 72 ASN HA H 102.997 0.418 8.531 1.00 . A A . 68 ASN HA 1 1
19 39827 1 1 72 ASN HB2 H 104.963 -0.416 9.941 1.00 . A A . 68 ASN HB2 1 1
19 39828 1 1 72 ASN HB3 H 104.863 1.103 10.790 1.00 . A A . 68 ASN HB3 1 1
19 39829 1 1 72 ASN HD21 H 104.460 -0.092 12.630 1.00 . A A . 68 ASN HD21 1 1
19 39830 1 1 72 ASN HD22 H 102.941 -0.827 12.932 1.00 . A A . 68 ASN HD22 1 1
19 39831 1 1 72 ASN N N 104.866 1.040 7.952 1.00 . A A . 68 ASN N 1 1
19 39832 1 1 72 ASN ND2 N 103.569 -0.373 12.336 1.00 . A A . 68 ASN ND2 1 1
19 39833 1 1 72 ASN O O 102.195 2.761 8.461 1.00 . A A . 68 ASN O 1 1
19 39834 1 1 72 ASN OD1 O 102.173 -0.601 10.642 1.00 . A A . 68 ASN OD1 1 1
19 39835 1 1 73 ASP C C 104.519 5.547 10.120 1.00 . A A . 69 ASP C 1 1
19 39836 1 1 73 ASP CA C 103.338 4.583 10.188 1.00 . A A . 69 ASP CA 1 1
19 39837 1 1 73 ASP CB C 102.643 4.723 11.551 1.00 . A A . 69 ASP CB 1 1
19 39838 1 1 73 ASP CG C 103.551 4.421 12.721 1.00 . A A . 69 ASP CG 1 1
19 39839 1 1 73 ASP H H 104.553 2.810 10.390 1.00 . A A . 69 ASP H 1 1
19 39840 1 1 73 ASP HA H 102.637 4.843 9.408 1.00 . A A . 69 ASP HA 1 1
19 39841 1 1 73 ASP HB2 H 102.285 5.736 11.659 1.00 . A A . 69 ASP HB2 1 1
19 39842 1 1 73 ASP HB3 H 101.807 4.042 11.580 1.00 . A A . 69 ASP HB3 1 1
19 39843 1 1 73 ASP N N 103.776 3.201 9.942 1.00 . A A . 69 ASP N 1 1
19 39844 1 1 73 ASP O O 104.342 6.759 10.042 1.00 . A A . 69 ASP O 1 1
19 39845 1 1 73 ASP OD1 O 103.644 3.241 13.120 1.00 . A A . 69 ASP OD1 1 1
19 39846 1 1 73 ASP OD2 O 104.198 5.341 13.256 1.00 . A A . 69 ASP OD2 1 1
19 39847 1 1 74 THR C C 107.327 6.087 8.660 1.00 . A A . 70 THR C 1 1
19 39848 1 1 74 THR CA C 106.902 5.794 10.095 1.00 . A A . 70 THR CA 1 1
19 39849 1 1 74 THR CB C 108.028 5.082 10.894 1.00 . A A . 70 THR CB 1 1
19 39850 1 1 74 THR CG2 C 109.341 5.860 10.855 1.00 . A A . 70 THR CG2 1 1
19 39851 1 1 74 THR H H 105.804 4.034 10.057 1.00 . A A . 70 THR H 1 1
19 39852 1 1 74 THR HA H 106.694 6.745 10.561 1.00 . A A . 70 THR HA 1 1
19 39853 1 1 74 THR HB H 108.173 4.101 10.466 1.00 . A A . 70 THR HB 1 1
19 39854 1 1 74 THR HG1 H 106.995 5.652 12.450 1.00 . A A . 70 THR HG1 1 1
19 39855 1 1 74 THR HG21 H 110.091 5.330 11.423 1.00 . A A . 70 THR HG21 1 1
19 39856 1 1 74 THR HG22 H 109.195 6.842 11.278 1.00 . A A . 70 THR HG22 1 1
19 39857 1 1 74 THR HG23 H 109.669 5.958 9.831 1.00 . A A . 70 THR HG23 1 1
19 39858 1 1 74 THR N N 105.708 5.009 10.110 1.00 . A A . 70 THR N 1 1
19 39859 1 1 74 THR O O 107.323 5.201 7.779 1.00 . A A . 70 THR O 1 1
19 39860 1 1 74 THR OG1 O 107.605 4.925 12.267 1.00 . A A . 70 THR OG1 1 1
19 39861 1 1 75 CYS C C 109.530 7.424 6.917 1.00 . A A . 71 CYS C 1 1
19 39862 1 1 75 CYS CA C 108.073 7.786 7.160 1.00 . A A . 71 CYS CA 1 1
19 39863 1 1 75 CYS CB C 107.869 9.303 7.092 1.00 . A A . 71 CYS CB 1 1
19 39864 1 1 75 CYS H H 107.678 7.956 9.182 1.00 . A A . 71 CYS H 1 1
19 39865 1 1 75 CYS HA H 107.454 7.320 6.407 1.00 . A A . 71 CYS HA 1 1
19 39866 1 1 75 CYS HB2 H 106.842 9.517 7.347 1.00 . A A . 71 CYS HB2 1 1
19 39867 1 1 75 CYS HB3 H 108.503 9.760 7.839 1.00 . A A . 71 CYS HB3 1 1
19 39868 1 1 75 CYS HG H 109.570 10.001 5.368 1.00 . A A . 71 CYS HG 1 1
19 39869 1 1 75 CYS N N 107.673 7.317 8.436 1.00 . A A . 71 CYS N 1 1
19 39870 1 1 75 CYS O O 110.418 8.250 7.082 1.00 . A A . 71 CYS O 1 1
19 39871 1 1 75 CYS SG S 108.251 10.065 5.493 1.00 . A A . 71 CYS SG 1 1
19 39872 1 1 76 VAL C C 111.490 6.273 4.800 1.00 . A A . 72 VAL C 1 1
19 39873 1 1 76 VAL CA C 111.140 5.743 6.195 1.00 . A A . 72 VAL CA 1 1
19 39874 1 1 76 VAL CB C 111.315 4.199 6.268 1.00 . A A . 72 VAL CB 1 1
19 39875 1 1 76 VAL CG1 C 110.578 3.478 5.160 1.00 . A A . 72 VAL CG1 1 1
19 39876 1 1 76 VAL CG2 C 112.770 3.799 6.300 1.00 . A A . 72 VAL CG2 1 1
19 39877 1 1 76 VAL H H 109.031 5.537 6.490 1.00 . A A . 72 VAL H 1 1
19 39878 1 1 76 VAL HA H 111.794 6.224 6.910 1.00 . A A . 72 VAL HA 1 1
19 39879 1 1 76 VAL HB H 110.872 3.894 7.204 1.00 . A A . 72 VAL HB 1 1
19 39880 1 1 76 VAL HG11 H 110.920 3.840 4.202 1.00 . A A . 72 VAL HG11 1 1
19 39881 1 1 76 VAL HG12 H 109.518 3.651 5.265 1.00 . A A . 72 VAL HG12 1 1
19 39882 1 1 76 VAL HG13 H 110.774 2.419 5.234 1.00 . A A . 72 VAL HG13 1 1
19 39883 1 1 76 VAL HG21 H 113.261 4.177 5.416 1.00 . A A . 72 VAL HG21 1 1
19 39884 1 1 76 VAL HG22 H 112.848 2.722 6.324 1.00 . A A . 72 VAL HG22 1 1
19 39885 1 1 76 VAL HG23 H 113.240 4.218 7.178 1.00 . A A . 72 VAL HG23 1 1
19 39886 1 1 76 VAL N N 109.779 6.173 6.528 1.00 . A A . 72 VAL N 1 1
19 39887 1 1 76 VAL O O 112.615 6.127 4.300 1.00 . A A . 72 VAL O 1 1
19 39888 1 1 77 LEU C C 111.641 8.609 3.114 1.00 . A A . 73 LEU C 1 1
19 39889 1 1 77 LEU CA C 110.585 7.546 2.952 1.00 . A A . 73 LEU CA 1 1
19 39890 1 1 77 LEU CB C 109.225 8.197 2.735 1.00 . A A . 73 LEU CB 1 1
19 39891 1 1 77 LEU CD1 C 109.067 7.932 0.299 1.00 . A A . 73 LEU CD1 1 1
19 39892 1 1 77 LEU CD2 C 107.569 9.512 1.510 1.00 . A A . 73 LEU CD2 1 1
19 39893 1 1 77 LEU CG C 108.959 8.901 1.443 1.00 . A A . 73 LEU CG 1 1
19 39894 1 1 77 LEU H H 109.598 6.812 4.594 1.00 . A A . 73 LEU H 1 1
19 39895 1 1 77 LEU HA H 110.793 6.867 2.142 1.00 . A A . 73 LEU HA 1 1
19 39896 1 1 77 LEU HB2 H 108.451 7.459 2.869 1.00 . A A . 73 LEU HB2 1 1
19 39897 1 1 77 LEU HB3 H 109.111 8.939 3.508 1.00 . A A . 73 LEU HB3 1 1
19 39898 1 1 77 LEU HD11 H 108.840 8.434 -0.630 1.00 . A A . 73 LEU HD11 1 1
19 39899 1 1 77 LEU HD12 H 108.368 7.126 0.463 1.00 . A A . 73 LEU HD12 1 1
19 39900 1 1 77 LEU HD13 H 110.069 7.533 0.264 1.00 . A A . 73 LEU HD13 1 1
19 39901 1 1 77 LEU HD21 H 106.842 8.737 1.702 1.00 . A A . 73 LEU HD21 1 1
19 39902 1 1 77 LEU HD22 H 107.337 9.985 0.568 1.00 . A A . 73 LEU HD22 1 1
19 39903 1 1 77 LEU HD23 H 107.531 10.246 2.302 1.00 . A A . 73 LEU HD23 1 1
19 39904 1 1 77 LEU HG H 109.667 9.702 1.299 1.00 . A A . 73 LEU HG 1 1
19 39905 1 1 77 LEU N N 110.485 6.864 4.189 1.00 . A A . 73 LEU N 1 1
19 39906 1 1 77 LEU O O 111.443 9.590 3.847 1.00 . A A . 73 LEU O 1 1
19 39907 1 1 78 GLY C C 114.380 9.439 3.951 1.00 . A A . 74 GLY C 1 1
19 39908 1 1 78 GLY CA C 113.853 9.304 2.533 1.00 . A A . 74 GLY CA 1 1
19 39909 1 1 78 GLY H H 112.806 7.606 1.877 1.00 . A A . 74 GLY H 1 1
19 39910 1 1 78 GLY HA2 H 114.651 8.989 1.877 1.00 . A A . 74 GLY HA2 1 1
19 39911 1 1 78 GLY HA3 H 113.487 10.266 2.227 1.00 . A A . 74 GLY HA3 1 1
19 39912 1 1 78 GLY N N 112.748 8.408 2.435 1.00 . A A . 74 GLY N 1 1
19 39913 1 1 78 GLY O O 114.733 10.541 4.385 1.00 . A A . 74 GLY O 1 1
19 39914 1 1 79 HIS C C 116.394 8.394 5.936 1.00 . A A . 75 HIS C 1 1
19 39915 1 1 79 HIS CA C 114.894 8.373 6.027 1.00 . A A . 75 HIS CA 1 1
19 39916 1 1 79 HIS CB C 114.454 7.112 6.770 1.00 . A A . 75 HIS CB 1 1
19 39917 1 1 79 HIS CD2 C 114.418 6.921 9.306 1.00 . A A . 75 HIS CD2 1 1
19 39918 1 1 79 HIS CE1 C 112.640 8.049 9.771 1.00 . A A . 75 HIS CE1 1 1
19 39919 1 1 79 HIS CG C 113.931 7.342 8.145 1.00 . A A . 75 HIS CG 1 1
19 39920 1 1 79 HIS H H 114.081 7.501 4.318 1.00 . A A . 75 HIS H 1 1
19 39921 1 1 79 HIS HA H 114.527 9.250 6.538 1.00 . A A . 75 HIS HA 1 1
19 39922 1 1 79 HIS HB2 H 113.747 6.503 6.231 1.00 . A A . 75 HIS HB2 1 1
19 39923 1 1 79 HIS HB3 H 115.357 6.536 6.916 1.00 . A A . 75 HIS HB3 1 1
19 39924 1 1 79 HIS HD1 H 112.163 8.496 7.826 1.00 . A A . 75 HIS HD1 1 1
19 39925 1 1 79 HIS HD2 H 115.302 6.305 9.393 1.00 . A A . 75 HIS HD2 1 1
19 39926 1 1 79 HIS HE1 H 111.823 8.522 10.296 1.00 . A A . 75 HIS HE1 1 1
19 39927 1 1 79 HIS N N 114.399 8.354 4.682 1.00 . A A . 75 HIS N 1 1
19 39928 1 1 79 HIS ND1 N 112.793 8.059 8.447 1.00 . A A . 75 HIS ND1 1 1
19 39929 1 1 79 HIS NE2 N 113.609 7.367 10.346 1.00 . A A . 75 HIS NE2 1 1
19 39930 1 1 79 HIS O O 116.967 7.836 5.006 1.00 . A A . 75 HIS O 1 1
19 39931 1 1 80 THR C C 118.881 7.726 7.396 1.00 . A A . 76 THR C 1 1
19 39932 1 1 80 THR CA C 118.446 9.088 6.875 1.00 . A A . 76 THR CA 1 1
19 39933 1 1 80 THR CB C 118.852 10.180 7.867 1.00 . A A . 76 THR CB 1 1
19 39934 1 1 80 THR CG2 C 120.361 10.386 7.926 1.00 . A A . 76 THR CG2 1 1
19 39935 1 1 80 THR H H 116.519 9.564 7.524 1.00 . A A . 76 THR H 1 1
19 39936 1 1 80 THR HA H 118.855 9.304 5.899 1.00 . A A . 76 THR HA 1 1
19 39937 1 1 80 THR HB H 118.487 9.873 8.836 1.00 . A A . 76 THR HB 1 1
19 39938 1 1 80 THR HG1 H 117.790 11.241 6.621 1.00 . A A . 76 THR HG1 1 1
19 39939 1 1 80 THR HG21 H 120.730 10.721 6.969 1.00 . A A . 76 THR HG21 1 1
19 39940 1 1 80 THR HG22 H 120.834 9.452 8.192 1.00 . A A . 76 THR HG22 1 1
19 39941 1 1 80 THR HG23 H 120.586 11.119 8.687 1.00 . A A . 76 THR HG23 1 1
19 39942 1 1 80 THR N N 117.023 9.073 6.843 1.00 . A A . 76 THR N 1 1
19 39943 1 1 80 THR O O 118.252 7.163 8.287 1.00 . A A . 76 THR O 1 1
19 39944 1 1 80 THR OG1 O 118.213 11.403 7.473 1.00 . A A . 76 THR OG1 1 1
19 39945 1 1 81 HIS C C 120.753 5.658 8.541 1.00 . A A . 77 HIS C 1 1
19 39946 1 1 81 HIS CA C 120.542 5.907 7.084 1.00 . A A . 77 HIS CA 1 1
19 39947 1 1 81 HIS CB C 121.869 5.749 6.355 1.00 . A A . 77 HIS CB 1 1
19 39948 1 1 81 HIS CD2 C 122.268 3.520 5.162 1.00 . A A . 77 HIS CD2 1 1
19 39949 1 1 81 HIS CE1 C 123.075 2.367 6.786 1.00 . A A . 77 HIS CE1 1 1
19 39950 1 1 81 HIS CG C 122.302 4.329 6.229 1.00 . A A . 77 HIS CG 1 1
19 39951 1 1 81 HIS H H 120.334 7.701 6.034 1.00 . A A . 77 HIS H 1 1
19 39952 1 1 81 HIS HA H 119.863 5.175 6.672 1.00 . A A . 77 HIS HA 1 1
19 39953 1 1 81 HIS HB2 H 121.775 6.160 5.362 1.00 . A A . 77 HIS HB2 1 1
19 39954 1 1 81 HIS HB3 H 122.633 6.289 6.893 1.00 . A A . 77 HIS HB3 1 1
19 39955 1 1 81 HIS HD1 H 122.914 3.848 8.195 1.00 . A A . 77 HIS HD1 1 1
19 39956 1 1 81 HIS HD2 H 121.912 3.786 4.178 1.00 . A A . 77 HIS HD2 1 1
19 39957 1 1 81 HIS HE1 H 123.489 1.555 7.367 1.00 . A A . 77 HIS HE1 1 1
19 39958 1 1 81 HIS N N 119.970 7.227 6.813 1.00 . A A . 77 HIS N 1 1
19 39959 1 1 81 HIS ND1 N 122.816 3.575 7.259 1.00 . A A . 77 HIS ND1 1 1
19 39960 1 1 81 HIS NE2 N 122.759 2.283 5.513 1.00 . A A . 77 HIS NE2 1 1
19 39961 1 1 81 HIS O O 120.522 4.567 9.026 1.00 . A A . 77 HIS O 1 1
19 39962 1 1 82 ALA C C 120.165 6.382 11.418 1.00 . A A . 78 ALA C 1 1
19 39963 1 1 82 ALA CA C 121.473 6.589 10.654 1.00 . A A . 78 ALA CA 1 1
19 39964 1 1 82 ALA CB C 122.181 7.852 11.132 1.00 . A A . 78 ALA CB 1 1
19 39965 1 1 82 ALA H H 121.356 7.484 8.685 1.00 . A A . 78 ALA H 1 1
19 39966 1 1 82 ALA HA H 122.118 5.739 10.825 1.00 . A A . 78 ALA HA 1 1
19 39967 1 1 82 ALA HB1 H 123.100 7.980 10.582 1.00 . A A . 78 ALA HB1 1 1
19 39968 1 1 82 ALA HB2 H 122.398 7.766 12.187 1.00 . A A . 78 ALA HB2 1 1
19 39969 1 1 82 ALA HB3 H 121.541 8.706 10.963 1.00 . A A . 78 ALA HB3 1 1
19 39970 1 1 82 ALA N N 121.208 6.672 9.216 1.00 . A A . 78 ALA N 1 1
19 39971 1 1 82 ALA O O 120.087 5.600 12.383 1.00 . A A . 78 ALA O 1 1
19 39972 1 1 83 GLN C C 117.149 5.667 11.281 1.00 . A A . 79 GLN C 1 1
19 39973 1 1 83 GLN CA C 117.840 6.996 11.549 1.00 . A A . 79 GLN CA 1 1
19 39974 1 1 83 GLN CB C 116.980 8.132 11.019 1.00 . A A . 79 GLN CB 1 1
19 39975 1 1 83 GLN CD C 117.754 9.817 12.759 1.00 . A A . 79 GLN CD 1 1
19 39976 1 1 83 GLN CG C 117.521 9.529 11.293 1.00 . A A . 79 GLN CG 1 1
19 39977 1 1 83 GLN H H 119.231 7.533 10.096 1.00 . A A . 79 GLN H 1 1
19 39978 1 1 83 GLN HA H 117.992 7.141 12.605 1.00 . A A . 79 GLN HA 1 1
19 39979 1 1 83 GLN HB2 H 116.957 7.994 9.947 1.00 . A A . 79 GLN HB2 1 1
19 39980 1 1 83 GLN HB3 H 115.971 8.032 11.386 1.00 . A A . 79 GLN HB3 1 1
19 39981 1 1 83 GLN HE21 H 119.227 11.043 12.288 1.00 . A A . 79 GLN HE21 1 1
19 39982 1 1 83 GLN HE22 H 118.890 10.886 13.962 1.00 . A A . 79 GLN HE22 1 1
19 39983 1 1 83 GLN HG2 H 118.474 9.628 10.797 1.00 . A A . 79 GLN HG2 1 1
19 39984 1 1 83 GLN HG3 H 116.829 10.258 10.898 1.00 . A A . 79 GLN HG3 1 1
19 39985 1 1 83 GLN N N 119.133 7.030 10.932 1.00 . A A . 79 GLN N 1 1
19 39986 1 1 83 GLN NE2 N 118.714 10.651 13.029 1.00 . A A . 79 GLN NE2 1 1
19 39987 1 1 83 GLN O O 116.645 5.020 12.200 1.00 . A A . 79 GLN O 1 1
19 39988 1 1 83 GLN OE1 O 117.072 9.281 13.640 1.00 . A A . 79 GLN OE1 1 1
19 39989 1 1 84 VAL C C 117.121 2.812 10.289 1.00 . A A . 80 VAL C 1 1
19 39990 1 1 84 VAL CA C 116.495 4.027 9.614 1.00 . A A . 80 VAL CA 1 1
19 39991 1 1 84 VAL CB C 116.394 3.849 8.059 1.00 . A A . 80 VAL CB 1 1
19 39992 1 1 84 VAL CG1 C 117.754 3.860 7.400 1.00 . A A . 80 VAL CG1 1 1
19 39993 1 1 84 VAL CG2 C 115.650 2.562 7.738 1.00 . A A . 80 VAL CG2 1 1
19 39994 1 1 84 VAL H H 117.589 5.819 9.339 1.00 . A A . 80 VAL H 1 1
19 39995 1 1 84 VAL HA H 115.489 4.083 10.003 1.00 . A A . 80 VAL HA 1 1
19 39996 1 1 84 VAL HB H 115.836 4.672 7.629 1.00 . A A . 80 VAL HB 1 1
19 39997 1 1 84 VAL HG11 H 118.326 3.004 7.728 1.00 . A A . 80 VAL HG11 1 1
19 39998 1 1 84 VAL HG12 H 118.258 4.760 7.714 1.00 . A A . 80 VAL HG12 1 1
19 39999 1 1 84 VAL HG13 H 117.655 3.859 6.324 1.00 . A A . 80 VAL HG13 1 1
19 40000 1 1 84 VAL HG21 H 115.511 2.474 6.672 1.00 . A A . 80 VAL HG21 1 1
19 40001 1 1 84 VAL HG22 H 114.686 2.567 8.224 1.00 . A A . 80 VAL HG22 1 1
19 40002 1 1 84 VAL HG23 H 116.219 1.714 8.092 1.00 . A A . 80 VAL HG23 1 1
19 40003 1 1 84 VAL N N 117.147 5.257 10.016 1.00 . A A . 80 VAL N 1 1
19 40004 1 1 84 VAL O O 116.399 1.953 10.816 1.00 . A A . 80 VAL O 1 1
19 40005 1 1 85 VAL C C 118.784 1.610 12.479 1.00 . A A . 81 VAL C 1 1
19 40006 1 1 85 VAL CA C 119.138 1.653 11.007 1.00 . A A . 81 VAL CA 1 1
19 40007 1 1 85 VAL CB C 120.706 1.605 10.793 1.00 . A A . 81 VAL CB 1 1
19 40008 1 1 85 VAL CG1 C 121.413 2.811 11.381 1.00 . A A . 81 VAL CG1 1 1
19 40009 1 1 85 VAL CG2 C 121.305 0.319 11.369 1.00 . A A . 81 VAL CG2 1 1
19 40010 1 1 85 VAL H H 118.965 3.501 9.924 1.00 . A A . 81 VAL H 1 1
19 40011 1 1 85 VAL HA H 118.698 0.765 10.586 1.00 . A A . 81 VAL HA 1 1
19 40012 1 1 85 VAL HB H 120.887 1.605 9.728 1.00 . A A . 81 VAL HB 1 1
19 40013 1 1 85 VAL HG11 H 121.041 3.709 10.911 1.00 . A A . 81 VAL HG11 1 1
19 40014 1 1 85 VAL HG12 H 122.477 2.727 11.212 1.00 . A A . 81 VAL HG12 1 1
19 40015 1 1 85 VAL HG13 H 121.215 2.853 12.442 1.00 . A A . 81 VAL HG13 1 1
19 40016 1 1 85 VAL HG21 H 121.130 0.297 12.435 1.00 . A A . 81 VAL HG21 1 1
19 40017 1 1 85 VAL HG22 H 122.367 0.297 11.178 1.00 . A A . 81 VAL HG22 1 1
19 40018 1 1 85 VAL HG23 H 120.837 -0.543 10.915 1.00 . A A . 81 VAL HG23 1 1
19 40019 1 1 85 VAL N N 118.459 2.773 10.350 1.00 . A A . 81 VAL N 1 1
19 40020 1 1 85 VAL O O 118.543 0.550 13.022 1.00 . A A . 81 VAL O 1 1
19 40021 1 1 86 LYS C C 116.976 2.223 14.780 1.00 . A A . 82 LYS C 1 1
19 40022 1 1 86 LYS CA C 118.337 2.877 14.483 1.00 . A A . 82 LYS CA 1 1
19 40023 1 1 86 LYS CB C 118.378 4.363 14.886 1.00 . A A . 82 LYS CB 1 1
19 40024 1 1 86 LYS CD C 116.680 4.691 16.822 1.00 . A A . 82 LYS CD 1 1
19 40025 1 1 86 LYS CE C 115.842 5.710 16.050 1.00 . A A . 82 LYS CE 1 1
19 40026 1 1 86 LYS CG C 118.154 4.708 16.375 1.00 . A A . 82 LYS CG 1 1
19 40027 1 1 86 LYS H H 118.829 3.597 12.573 1.00 . A A . 82 LYS H 1 1
19 40028 1 1 86 LYS HA H 119.100 2.347 15.035 1.00 . A A . 82 LYS HA 1 1
19 40029 1 1 86 LYS HB2 H 119.345 4.744 14.591 1.00 . A A . 82 LYS HB2 1 1
19 40030 1 1 86 LYS HB3 H 117.632 4.869 14.291 1.00 . A A . 82 LYS HB3 1 1
19 40031 1 1 86 LYS HD2 H 116.273 3.706 16.649 1.00 . A A . 82 LYS HD2 1 1
19 40032 1 1 86 LYS HD3 H 116.632 4.921 17.876 1.00 . A A . 82 LYS HD3 1 1
19 40033 1 1 86 LYS HE2 H 116.338 6.667 16.064 1.00 . A A . 82 LYS HE2 1 1
19 40034 1 1 86 LYS HE3 H 115.755 5.388 15.022 1.00 . A A . 82 LYS HE3 1 1
19 40035 1 1 86 LYS HG2 H 118.692 3.991 16.979 1.00 . A A . 82 LYS HG2 1 1
19 40036 1 1 86 LYS HG3 H 118.564 5.689 16.555 1.00 . A A . 82 LYS HG3 1 1
19 40037 1 1 86 LYS HZ1 H 114.532 6.230 17.586 1.00 . A A . 82 LYS HZ1 1 1
19 40038 1 1 86 LYS HZ2 H 113.961 4.966 16.648 1.00 . A A . 82 LYS HZ2 1 1
19 40039 1 1 86 LYS HZ3 H 113.924 6.541 16.047 1.00 . A A . 82 LYS HZ3 1 1
19 40040 1 1 86 LYS N N 118.670 2.771 13.085 1.00 . A A . 82 LYS N 1 1
19 40041 1 1 86 LYS NZ N 114.479 5.866 16.613 1.00 . A A . 82 LYS NZ 1 1
19 40042 1 1 86 LYS O O 116.863 1.433 15.710 1.00 . A A . 82 LYS O 1 1
19 40043 1 1 87 ILE C C 114.581 0.514 13.964 1.00 . A A . 83 ILE C 1 1
19 40044 1 1 87 ILE CA C 114.627 2.004 14.224 1.00 . A A . 83 ILE CA 1 1
19 40045 1 1 87 ILE CB C 113.576 2.710 13.319 1.00 . A A . 83 ILE CB 1 1
19 40046 1 1 87 ILE CD1 C 112.657 5.003 12.677 1.00 . A A . 83 ILE CD1 1 1
19 40047 1 1 87 ILE CG1 C 113.628 4.227 13.530 1.00 . A A . 83 ILE CG1 1 1
19 40048 1 1 87 ILE CG2 C 112.164 2.170 13.595 1.00 . A A . 83 ILE CG2 1 1
19 40049 1 1 87 ILE H H 116.151 2.980 13.119 1.00 . A A . 83 ILE H 1 1
19 40050 1 1 87 ILE HA H 114.390 2.205 15.257 1.00 . A A . 83 ILE HA 1 1
19 40051 1 1 87 ILE HB H 113.825 2.492 12.290 1.00 . A A . 83 ILE HB 1 1
19 40052 1 1 87 ILE HD11 H 112.755 6.058 12.889 1.00 . A A . 83 ILE HD11 1 1
19 40053 1 1 87 ILE HD12 H 111.654 4.678 12.912 1.00 . A A . 83 ILE HD12 1 1
19 40054 1 1 87 ILE HD13 H 112.865 4.820 11.634 1.00 . A A . 83 ILE HD13 1 1
19 40055 1 1 87 ILE HG12 H 113.406 4.450 14.563 1.00 . A A . 83 ILE HG12 1 1
19 40056 1 1 87 ILE HG13 H 114.624 4.575 13.300 1.00 . A A . 83 ILE HG13 1 1
19 40057 1 1 87 ILE HG21 H 111.904 2.359 14.626 1.00 . A A . 83 ILE HG21 1 1
19 40058 1 1 87 ILE HG22 H 112.138 1.108 13.405 1.00 . A A . 83 ILE HG22 1 1
19 40059 1 1 87 ILE HG23 H 111.456 2.668 12.949 1.00 . A A . 83 ILE HG23 1 1
19 40060 1 1 87 ILE N N 115.974 2.501 13.958 1.00 . A A . 83 ILE N 1 1
19 40061 1 1 87 ILE O O 114.221 -0.301 14.836 1.00 . A A . 83 ILE O 1 1
19 40062 1 1 88 PHE C C 115.871 -2.140 13.095 1.00 . A A . 84 PHE C 1 1
19 40063 1 1 88 PHE CA C 115.034 -1.151 12.292 1.00 . A A . 84 PHE CA 1 1
19 40064 1 1 88 PHE CB C 115.437 -1.108 10.835 1.00 . A A . 84 PHE CB 1 1
19 40065 1 1 88 PHE CD1 C 113.592 0.359 9.941 1.00 . A A . 84 PHE CD1 1 1
19 40066 1 1 88 PHE CD2 C 113.919 -1.778 8.959 1.00 . A A . 84 PHE CD2 1 1
19 40067 1 1 88 PHE CE1 C 112.536 0.590 9.084 1.00 . A A . 84 PHE CE1 1 1
19 40068 1 1 88 PHE CE2 C 112.871 -1.553 8.099 1.00 . A A . 84 PHE CE2 1 1
19 40069 1 1 88 PHE CG C 114.295 -0.832 9.891 1.00 . A A . 84 PHE CG 1 1
19 40070 1 1 88 PHE CZ C 112.180 -0.373 8.160 1.00 . A A . 84 PHE CZ 1 1
19 40071 1 1 88 PHE H H 115.466 0.875 12.246 1.00 . A A . 84 PHE H 1 1
19 40072 1 1 88 PHE HA H 114.007 -1.481 12.327 1.00 . A A . 84 PHE HA 1 1
19 40073 1 1 88 PHE HB2 H 116.158 -0.311 10.720 1.00 . A A . 84 PHE HB2 1 1
19 40074 1 1 88 PHE HB3 H 115.909 -2.037 10.580 1.00 . A A . 84 PHE HB3 1 1
19 40075 1 1 88 PHE HD1 H 113.875 1.111 10.662 1.00 . A A . 84 PHE HD1 1 1
19 40076 1 1 88 PHE HD2 H 114.452 -2.715 8.901 1.00 . A A . 84 PHE HD2 1 1
19 40077 1 1 88 PHE HE1 H 111.998 1.524 9.133 1.00 . A A . 84 PHE HE1 1 1
19 40078 1 1 88 PHE HE2 H 112.591 -2.306 7.378 1.00 . A A . 84 PHE HE2 1 1
19 40079 1 1 88 PHE HZ H 111.352 -0.218 7.486 1.00 . A A . 84 PHE HZ 1 1
19 40080 1 1 88 PHE N N 115.059 0.178 12.810 1.00 . A A . 84 PHE N 1 1
19 40081 1 1 88 PHE O O 115.495 -3.297 13.242 1.00 . A A . 84 PHE O 1 1
19 40082 1 1 89 GLN C C 117.365 -2.592 15.879 1.00 . A A . 85 GLN C 1 1
19 40083 1 1 89 GLN CA C 117.830 -2.550 14.411 1.00 . A A . 85 GLN CA 1 1
19 40084 1 1 89 GLN CB C 119.269 -2.068 14.284 1.00 . A A . 85 GLN CB 1 1
19 40085 1 1 89 GLN CD C 120.367 -4.368 14.454 1.00 . A A . 85 GLN CD 1 1
19 40086 1 1 89 GLN CG C 120.315 -2.921 14.950 1.00 . A A . 85 GLN CG 1 1
19 40087 1 1 89 GLN H H 117.280 -0.766 13.476 1.00 . A A . 85 GLN H 1 1
19 40088 1 1 89 GLN HA H 117.759 -3.545 13.997 1.00 . A A . 85 GLN HA 1 1
19 40089 1 1 89 GLN HB2 H 119.520 -1.989 13.237 1.00 . A A . 85 GLN HB2 1 1
19 40090 1 1 89 GLN HB3 H 119.310 -1.082 14.723 1.00 . A A . 85 GLN HB3 1 1
19 40091 1 1 89 GLN HE21 H 119.839 -3.857 12.595 1.00 . A A . 85 GLN HE21 1 1
19 40092 1 1 89 GLN HE22 H 120.108 -5.526 12.875 1.00 . A A . 85 GLN HE22 1 1
19 40093 1 1 89 GLN HG2 H 121.242 -2.431 14.697 1.00 . A A . 85 GLN HG2 1 1
19 40094 1 1 89 GLN HG3 H 120.166 -2.898 16.019 1.00 . A A . 85 GLN HG3 1 1
19 40095 1 1 89 GLN N N 116.981 -1.692 13.627 1.00 . A A . 85 GLN N 1 1
19 40096 1 1 89 GLN NE2 N 120.076 -4.597 13.190 1.00 . A A . 85 GLN NE2 1 1
19 40097 1 1 89 GLN O O 117.666 -3.540 16.607 1.00 . A A . 85 GLN O 1 1
19 40098 1 1 89 GLN OE1 O 120.705 -5.277 15.214 1.00 . A A . 85 GLN OE1 1 1
19 40099 1 1 90 SER C C 114.740 -2.237 17.790 1.00 . A A . 86 SER C 1 1
19 40100 1 1 90 SER CA C 116.118 -1.566 17.684 1.00 . A A . 86 SER CA 1 1
19 40101 1 1 90 SER CB C 116.059 -0.146 18.230 1.00 . A A . 86 SER CB 1 1
19 40102 1 1 90 SER H H 116.400 -0.840 15.711 1.00 . A A . 86 SER H 1 1
19 40103 1 1 90 SER HA H 116.825 -2.137 18.267 1.00 . A A . 86 SER HA 1 1
19 40104 1 1 90 SER HB2 H 115.358 0.431 17.645 1.00 . A A . 86 SER HB2 1 1
19 40105 1 1 90 SER HB3 H 115.734 -0.173 19.260 1.00 . A A . 86 SER HB3 1 1
19 40106 1 1 90 SER HG H 117.408 0.834 17.268 1.00 . A A . 86 SER HG 1 1
19 40107 1 1 90 SER N N 116.617 -1.586 16.310 1.00 . A A . 86 SER N 1 1
19 40108 1 1 90 SER O O 114.152 -2.304 18.875 1.00 . A A . 86 SER O 1 1
19 40109 1 1 90 SER OG O 117.334 0.474 18.163 1.00 . A A . 86 SER OG 1 1
19 40110 1 1 91 ILE C C 112.870 -4.607 17.572 1.00 . A A . 87 ILE C 1 1
19 40111 1 1 91 ILE CA C 112.978 -3.408 16.559 1.00 . A A . 87 ILE CA 1 1
19 40112 1 1 91 ILE CB C 112.780 -3.886 15.091 1.00 . A A . 87 ILE CB 1 1
19 40113 1 1 91 ILE CD1 C 111.464 -3.398 12.980 1.00 . A A . 87 ILE CD1 1 1
19 40114 1 1 91 ILE CG1 C 112.065 -2.832 14.251 1.00 . A A . 87 ILE CG1 1 1
19 40115 1 1 91 ILE CG2 C 112.123 -5.214 14.963 1.00 . A A . 87 ILE CG2 1 1
19 40116 1 1 91 ILE H H 114.665 -2.436 15.813 1.00 . A A . 87 ILE H 1 1
19 40117 1 1 91 ILE HA H 112.196 -2.697 16.774 1.00 . A A . 87 ILE HA 1 1
19 40118 1 1 91 ILE HB H 113.769 -4.000 14.675 1.00 . A A . 87 ILE HB 1 1
19 40119 1 1 91 ILE HD11 H 112.199 -3.963 12.410 1.00 . A A . 87 ILE HD11 1 1
19 40120 1 1 91 ILE HD12 H 111.060 -2.620 12.351 1.00 . A A . 87 ILE HD12 1 1
19 40121 1 1 91 ILE HD13 H 110.664 -4.080 13.247 1.00 . A A . 87 ILE HD13 1 1
19 40122 1 1 91 ILE HG12 H 111.264 -2.403 14.835 1.00 . A A . 87 ILE HG12 1 1
19 40123 1 1 91 ILE HG13 H 112.762 -2.054 13.979 1.00 . A A . 87 ILE HG13 1 1
19 40124 1 1 91 ILE HG21 H 111.991 -5.406 13.903 1.00 . A A . 87 ILE HG21 1 1
19 40125 1 1 91 ILE HG22 H 111.138 -5.123 15.400 1.00 . A A . 87 ILE HG22 1 1
19 40126 1 1 91 ILE HG23 H 112.688 -6.005 15.430 1.00 . A A . 87 ILE HG23 1 1
19 40127 1 1 91 ILE N N 114.220 -2.662 16.656 1.00 . A A . 87 ILE N 1 1
19 40128 1 1 91 ILE O O 113.860 -5.269 17.870 1.00 . A A . 87 ILE O 1 1
19 40129 1 1 92 PRO C C 110.732 -7.171 18.369 1.00 . A A . 88 PRO C 1 1
19 40130 1 1 92 PRO CA C 111.379 -5.947 19.062 1.00 . A A . 88 PRO CA 1 1
19 40131 1 1 92 PRO CB C 110.375 -5.290 20.010 1.00 . A A . 88 PRO CB 1 1
19 40132 1 1 92 PRO CD C 110.424 -4.064 17.902 1.00 . A A . 88 PRO CD 1 1
19 40133 1 1 92 PRO CG C 109.608 -4.309 19.161 1.00 . A A . 88 PRO CG 1 1
19 40134 1 1 92 PRO HA H 112.242 -6.291 19.615 1.00 . A A . 88 PRO HA 1 1
19 40135 1 1 92 PRO HB2 H 109.727 -6.047 20.426 1.00 . A A . 88 PRO HB2 1 1
19 40136 1 1 92 PRO HB3 H 110.905 -4.788 20.807 1.00 . A A . 88 PRO HB3 1 1
19 40137 1 1 92 PRO HD2 H 109.913 -4.423 17.023 1.00 . A A . 88 PRO HD2 1 1
19 40138 1 1 92 PRO HD3 H 110.632 -3.016 17.779 1.00 . A A . 88 PRO HD3 1 1
19 40139 1 1 92 PRO HG2 H 108.646 -4.725 18.902 1.00 . A A . 88 PRO HG2 1 1
19 40140 1 1 92 PRO HG3 H 109.475 -3.385 19.705 1.00 . A A . 88 PRO HG3 1 1
19 40141 1 1 92 PRO N N 111.651 -4.850 18.128 1.00 . A A . 88 PRO N 1 1
19 40142 1 1 92 PRO O O 110.148 -7.079 17.289 1.00 . A A . 88 PRO O 1 1
19 40143 1 1 93 ILE C C 108.813 -9.603 18.637 1.00 . A A . 89 ILE C 1 1
19 40144 1 1 93 ILE CA C 110.356 -9.586 18.517 1.00 . A A . 89 ILE CA 1 1
19 40145 1 1 93 ILE CB C 110.943 -10.747 19.389 1.00 . A A . 89 ILE CB 1 1
19 40146 1 1 93 ILE CD1 C 113.151 -11.748 20.221 1.00 . A A . 89 ILE CD1 1 1
19 40147 1 1 93 ILE CG1 C 112.469 -10.728 19.357 1.00 . A A . 89 ILE CG1 1 1
19 40148 1 1 93 ILE CG2 C 110.412 -12.102 18.963 1.00 . A A . 89 ILE CG2 1 1
19 40149 1 1 93 ILE H H 111.388 -8.315 19.836 1.00 . A A . 89 ILE H 1 1
19 40150 1 1 93 ILE HA H 110.660 -9.710 17.486 1.00 . A A . 89 ILE HA 1 1
19 40151 1 1 93 ILE HB H 110.621 -10.580 20.406 1.00 . A A . 89 ILE HB 1 1
19 40152 1 1 93 ILE HD11 H 112.849 -12.735 19.907 1.00 . A A . 89 ILE HD11 1 1
19 40153 1 1 93 ILE HD12 H 112.890 -11.564 21.252 1.00 . A A . 89 ILE HD12 1 1
19 40154 1 1 93 ILE HD13 H 114.216 -11.633 20.081 1.00 . A A . 89 ILE HD13 1 1
19 40155 1 1 93 ILE HG12 H 112.799 -10.930 18.351 1.00 . A A . 89 ILE HG12 1 1
19 40156 1 1 93 ILE HG13 H 112.820 -9.750 19.652 1.00 . A A . 89 ILE HG13 1 1
19 40157 1 1 93 ILE HG21 H 110.873 -12.868 19.567 1.00 . A A . 89 ILE HG21 1 1
19 40158 1 1 93 ILE HG22 H 110.658 -12.262 17.924 1.00 . A A . 89 ILE HG22 1 1
19 40159 1 1 93 ILE HG23 H 109.341 -12.124 19.094 1.00 . A A . 89 ILE HG23 1 1
19 40160 1 1 93 ILE N N 110.894 -8.313 18.985 1.00 . A A . 89 ILE N 1 1
19 40161 1 1 93 ILE O O 108.261 -9.072 19.614 1.00 . A A . 89 ILE O 1 1
19 40162 1 1 94 GLY C C 105.964 -9.146 17.287 1.00 . A A . 90 GLY C 1 1
19 40163 1 1 94 GLY CA C 106.693 -10.361 17.769 1.00 . A A . 90 GLY CA 1 1
19 40164 1 1 94 GLY H H 108.584 -10.554 16.864 1.00 . A A . 90 GLY H 1 1
19 40165 1 1 94 GLY HA2 H 106.384 -11.213 17.180 1.00 . A A . 90 GLY HA2 1 1
19 40166 1 1 94 GLY HA3 H 106.434 -10.538 18.802 1.00 . A A . 90 GLY HA3 1 1
19 40167 1 1 94 GLY N N 108.130 -10.212 17.666 1.00 . A A . 90 GLY N 1 1
19 40168 1 1 94 GLY O O 104.780 -8.978 17.553 1.00 . A A . 90 GLY O 1 1
19 40169 1 1 95 ALA C C 105.619 -6.899 14.805 1.00 . A A . 91 ALA C 1 1
19 40170 1 1 95 ALA CA C 106.097 -6.969 16.276 1.00 . A A . 91 ALA CA 1 1
19 40171 1 1 95 ALA CB C 107.040 -5.836 16.668 1.00 . A A . 91 ALA CB 1 1
19 40172 1 1 95 ALA H H 107.559 -8.576 16.322 1.00 . A A . 91 ALA H 1 1
19 40173 1 1 95 ALA HA H 105.205 -6.890 16.881 1.00 . A A . 91 ALA HA 1 1
19 40174 1 1 95 ALA HB1 H 107.857 -5.757 15.971 1.00 . A A . 91 ALA HB1 1 1
19 40175 1 1 95 ALA HB2 H 107.457 -6.034 17.644 1.00 . A A . 91 ALA HB2 1 1
19 40176 1 1 95 ALA HB3 H 106.503 -4.901 16.703 1.00 . A A . 91 ALA HB3 1 1
19 40177 1 1 95 ALA N N 106.671 -8.272 16.622 1.00 . A A . 91 ALA N 1 1
19 40178 1 1 95 ALA O O 105.664 -7.890 14.088 1.00 . A A . 91 ALA O 1 1
19 40179 1 1 96 SER C C 104.727 -4.324 12.302 1.00 . A A . 92 SER C 1 1
19 40180 1 1 96 SER CA C 104.506 -5.639 13.054 1.00 . A A . 92 SER CA 1 1
19 40181 1 1 96 SER CB C 103.027 -5.858 13.330 1.00 . A A . 92 SER CB 1 1
19 40182 1 1 96 SER H H 105.489 -4.920 14.822 1.00 . A A . 92 SER H 1 1
19 40183 1 1 96 SER HA H 104.826 -6.417 12.372 1.00 . A A . 92 SER HA 1 1
19 40184 1 1 96 SER HB2 H 102.478 -5.580 12.443 1.00 . A A . 92 SER HB2 1 1
19 40185 1 1 96 SER HB3 H 102.861 -6.900 13.562 1.00 . A A . 92 SER HB3 1 1
19 40186 1 1 96 SER HG H 101.991 -4.379 14.070 1.00 . A A . 92 SER HG 1 1
19 40187 1 1 96 SER N N 105.217 -5.736 14.342 1.00 . A A . 92 SER N 1 1
19 40188 1 1 96 SER O O 104.727 -3.268 12.902 1.00 . A A . 92 SER O 1 1
19 40189 1 1 96 SER OG O 102.586 -5.056 14.421 1.00 . A A . 92 SER OG 1 1
19 40190 1 1 97 VAL C C 104.461 -3.559 8.737 1.00 . A A . 93 VAL C 1 1
19 40191 1 1 97 VAL CA C 104.977 -3.234 10.096 1.00 . A A . 93 VAL CA 1 1
19 40192 1 1 97 VAL CB C 106.383 -2.603 9.923 1.00 . A A . 93 VAL CB 1 1
19 40193 1 1 97 VAL CG1 C 106.895 -1.961 11.174 1.00 . A A . 93 VAL CG1 1 1
19 40194 1 1 97 VAL CG2 C 107.368 -3.591 9.359 1.00 . A A . 93 VAL CG2 1 1
19 40195 1 1 97 VAL H H 104.967 -5.291 10.538 1.00 . A A . 93 VAL H 1 1
19 40196 1 1 97 VAL HA H 104.304 -2.489 10.485 1.00 . A A . 93 VAL HA 1 1
19 40197 1 1 97 VAL HB H 106.275 -1.813 9.195 1.00 . A A . 93 VAL HB 1 1
19 40198 1 1 97 VAL HG11 H 107.879 -1.555 10.999 1.00 . A A . 93 VAL HG11 1 1
19 40199 1 1 97 VAL HG12 H 106.905 -2.678 11.981 1.00 . A A . 93 VAL HG12 1 1
19 40200 1 1 97 VAL HG13 H 106.211 -1.155 11.400 1.00 . A A . 93 VAL HG13 1 1
19 40201 1 1 97 VAL HG21 H 107.115 -3.781 8.328 1.00 . A A . 93 VAL HG21 1 1
19 40202 1 1 97 VAL HG22 H 107.260 -4.519 9.900 1.00 . A A . 93 VAL HG22 1 1
19 40203 1 1 97 VAL HG23 H 108.372 -3.206 9.441 1.00 . A A . 93 VAL HG23 1 1
19 40204 1 1 97 VAL N N 104.908 -4.415 10.977 1.00 . A A . 93 VAL N 1 1
19 40205 1 1 97 VAL O O 104.573 -4.691 8.287 1.00 . A A . 93 VAL O 1 1
19 40206 1 1 98 ASP C C 104.383 -1.945 5.872 1.00 . A A . 94 ASP C 1 1
19 40207 1 1 98 ASP CA C 103.420 -2.659 6.764 1.00 . A A . 94 ASP CA 1 1
19 40208 1 1 98 ASP CB C 102.060 -1.988 6.638 1.00 . A A . 94 ASP CB 1 1
19 40209 1 1 98 ASP CG C 100.925 -2.763 7.256 1.00 . A A . 94 ASP CG 1 1
19 40210 1 1 98 ASP H H 103.803 -1.718 8.572 1.00 . A A . 94 ASP H 1 1
19 40211 1 1 98 ASP HA H 103.337 -3.693 6.469 1.00 . A A . 94 ASP HA 1 1
19 40212 1 1 98 ASP HB2 H 102.125 -1.042 7.155 1.00 . A A . 94 ASP HB2 1 1
19 40213 1 1 98 ASP HB3 H 101.866 -1.791 5.599 1.00 . A A . 94 ASP HB3 1 1
19 40214 1 1 98 ASP N N 103.906 -2.575 8.112 1.00 . A A . 94 ASP N 1 1
19 40215 1 1 98 ASP O O 104.477 -0.736 5.910 1.00 . A A . 94 ASP O 1 1
19 40216 1 1 98 ASP OD1 O 100.360 -3.659 6.603 1.00 . A A . 94 ASP OD1 1 1
19 40217 1 1 98 ASP OD2 O 100.539 -2.461 8.401 1.00 . A A . 94 ASP OD2 1 1
19 40218 1 1 99 LEU C C 105.424 -1.691 2.915 1.00 . A A . 95 LEU C 1 1
19 40219 1 1 99 LEU CA C 106.063 -2.032 4.217 1.00 . A A . 95 LEU CA 1 1
19 40220 1 1 99 LEU CB C 107.295 -2.928 3.919 1.00 . A A . 95 LEU CB 1 1
19 40221 1 1 99 LEU CD1 C 108.588 -2.177 5.944 1.00 . A A . 95 LEU CD1 1 1
19 40222 1 1 99 LEU CD2 C 107.597 -4.461 5.890 1.00 . A A . 95 LEU CD2 1 1
19 40223 1 1 99 LEU CG C 108.202 -3.348 5.080 1.00 . A A . 95 LEU CG 1 1
19 40224 1 1 99 LEU H H 104.940 -3.630 5.080 1.00 . A A . 95 LEU H 1 1
19 40225 1 1 99 LEU HA H 106.402 -1.122 4.690 1.00 . A A . 95 LEU HA 1 1
19 40226 1 1 99 LEU HB2 H 106.929 -3.831 3.455 1.00 . A A . 95 LEU HB2 1 1
19 40227 1 1 99 LEU HB3 H 107.903 -2.410 3.191 1.00 . A A . 95 LEU HB3 1 1
19 40228 1 1 99 LEU HD11 H 109.127 -1.433 5.374 1.00 . A A . 95 LEU HD11 1 1
19 40229 1 1 99 LEU HD12 H 109.197 -2.526 6.766 1.00 . A A . 95 LEU HD12 1 1
19 40230 1 1 99 LEU HD13 H 107.685 -1.741 6.343 1.00 . A A . 95 LEU HD13 1 1
19 40231 1 1 99 LEU HD21 H 107.461 -5.327 5.260 1.00 . A A . 95 LEU HD21 1 1
19 40232 1 1 99 LEU HD22 H 106.639 -4.145 6.278 1.00 . A A . 95 LEU HD22 1 1
19 40233 1 1 99 LEU HD23 H 108.267 -4.705 6.701 1.00 . A A . 95 LEU HD23 1 1
19 40234 1 1 99 LEU HG H 109.124 -3.712 4.653 1.00 . A A . 95 LEU HG 1 1
19 40235 1 1 99 LEU N N 105.089 -2.657 5.085 1.00 . A A . 95 LEU N 1 1
19 40236 1 1 99 LEU O O 105.024 -2.573 2.162 1.00 . A A . 95 LEU O 1 1
19 40237 1 1 100 GLU C C 106.052 0.175 0.529 1.00 . A A . 96 GLU C 1 1
19 40238 1 1 100 GLU CA C 104.831 0.063 1.415 1.00 . A A . 96 GLU CA 1 1
19 40239 1 1 100 GLU CB C 104.150 1.434 1.593 1.00 . A A . 96 GLU CB 1 1
19 40240 1 1 100 GLU CD C 102.301 2.785 2.715 1.00 . A A . 96 GLU CD 1 1
19 40241 1 1 100 GLU CG C 102.982 1.432 2.583 1.00 . A A . 96 GLU CG 1 1
19 40242 1 1 100 GLU H H 105.612 0.219 3.345 1.00 . A A . 96 GLU H 1 1
19 40243 1 1 100 GLU HA H 104.141 -0.655 0.998 1.00 . A A . 96 GLU HA 1 1
19 40244 1 1 100 GLU HB2 H 104.896 2.134 1.933 1.00 . A A . 96 GLU HB2 1 1
19 40245 1 1 100 GLU HB3 H 103.777 1.775 0.639 1.00 . A A . 96 GLU HB3 1 1
19 40246 1 1 100 GLU HG2 H 102.247 0.714 2.251 1.00 . A A . 96 GLU HG2 1 1
19 40247 1 1 100 GLU HG3 H 103.355 1.135 3.553 1.00 . A A . 96 GLU HG3 1 1
19 40248 1 1 100 GLU N N 105.315 -0.425 2.664 1.00 . A A . 96 GLU N 1 1
19 40249 1 1 100 GLU O O 106.912 1.036 0.752 1.00 . A A . 96 GLU O 1 1
19 40250 1 1 100 GLU OE1 O 101.376 3.087 1.925 1.00 . A A . 96 GLU OE1 1 1
19 40251 1 1 100 GLU OE2 O 102.651 3.560 3.630 1.00 . A A . 96 GLU OE2 1 1
19 40252 1 1 101 LEU C C 106.968 -0.892 -2.680 1.00 . A A . 97 LEU C 1 1
19 40253 1 1 101 LEU CA C 107.351 -0.771 -1.231 1.00 . A A . 97 LEU CA 1 1
19 40254 1 1 101 LEU CB C 108.313 -1.918 -0.808 1.00 . A A . 97 LEU CB 1 1
19 40255 1 1 101 LEU CD1 C 109.037 -4.281 -0.601 1.00 . A A . 97 LEU CD1 1 1
19 40256 1 1 101 LEU CD2 C 106.638 -3.813 -0.449 1.00 . A A . 97 LEU CD2 1 1
19 40257 1 1 101 LEU CG C 107.937 -3.397 -1.106 1.00 . A A . 97 LEU CG 1 1
19 40258 1 1 101 LEU H H 105.446 -1.356 -0.578 1.00 . A A . 97 LEU H 1 1
19 40259 1 1 101 LEU HA H 107.864 0.168 -1.098 1.00 . A A . 97 LEU HA 1 1
19 40260 1 1 101 LEU HB2 H 109.265 -1.735 -1.284 1.00 . A A . 97 LEU HB2 1 1
19 40261 1 1 101 LEU HB3 H 108.461 -1.822 0.258 1.00 . A A . 97 LEU HB3 1 1
19 40262 1 1 101 LEU HD11 H 108.754 -5.320 -0.692 1.00 . A A . 97 LEU HD11 1 1
19 40263 1 1 101 LEU HD12 H 109.241 -4.038 0.430 1.00 . A A . 97 LEU HD12 1 1
19 40264 1 1 101 LEU HD13 H 109.926 -4.104 -1.188 1.00 . A A . 97 LEU HD13 1 1
19 40265 1 1 101 LEU HD21 H 106.431 -4.847 -0.684 1.00 . A A . 97 LEU HD21 1 1
19 40266 1 1 101 LEU HD22 H 105.836 -3.189 -0.814 1.00 . A A . 97 LEU HD22 1 1
19 40267 1 1 101 LEU HD23 H 106.725 -3.697 0.620 1.00 . A A . 97 LEU HD23 1 1
19 40268 1 1 101 LEU HG H 107.874 -3.563 -2.174 1.00 . A A . 97 LEU HG 1 1
19 40269 1 1 101 LEU N N 106.178 -0.719 -0.405 1.00 . A A . 97 LEU N 1 1
19 40270 1 1 101 LEU O O 105.845 -1.305 -3.010 1.00 . A A . 97 LEU O 1 1
19 40271 1 1 102 CYS C C 108.527 -1.578 -5.564 1.00 . A A . 98 CYS C 1 1
19 40272 1 1 102 CYS CA C 107.589 -0.578 -4.920 1.00 . A A . 98 CYS CA 1 1
19 40273 1 1 102 CYS CB C 107.724 0.815 -5.545 1.00 . A A . 98 CYS CB 1 1
19 40274 1 1 102 CYS H H 108.746 -0.232 -3.221 1.00 . A A . 98 CYS H 1 1
19 40275 1 1 102 CYS HA H 106.575 -0.924 -5.045 1.00 . A A . 98 CYS HA 1 1
19 40276 1 1 102 CYS HB2 H 107.256 1.539 -4.894 1.00 . A A . 98 CYS HB2 1 1
19 40277 1 1 102 CYS HB3 H 108.773 1.056 -5.641 1.00 . A A . 98 CYS HB3 1 1
19 40278 1 1 102 CYS HG H 107.827 0.605 -8.121 1.00 . A A . 98 CYS HG 1 1
19 40279 1 1 102 CYS N N 107.861 -0.526 -3.534 1.00 . A A . 98 CYS N 1 1
19 40280 1 1 102 CYS O O 109.752 -1.508 -5.398 1.00 . A A . 98 CYS O 1 1
19 40281 1 1 102 CYS SG S 106.968 0.981 -7.180 1.00 . A A . 98 CYS SG 1 1
19 40282 1 1 103 ARG C C 108.760 -3.108 -8.381 1.00 . A A . 99 ARG C 1 1
19 40283 1 1 103 ARG CA C 108.664 -3.538 -6.930 1.00 . A A . 99 ARG CA 1 1
19 40284 1 1 103 ARG CB C 107.866 -4.836 -6.815 1.00 . A A . 99 ARG CB 1 1
19 40285 1 1 103 ARG CD C 109.643 -6.592 -6.840 1.00 . A A . 99 ARG CD 1 1
19 40286 1 1 103 ARG CG C 108.449 -6.004 -7.552 1.00 . A A . 99 ARG CG 1 1
19 40287 1 1 103 ARG CZ C 108.648 -8.442 -5.530 1.00 . A A . 99 ARG CZ 1 1
19 40288 1 1 103 ARG H H 106.968 -2.483 -6.343 1.00 . A A . 99 ARG H 1 1
19 40289 1 1 103 ARG HA H 109.645 -3.664 -6.497 1.00 . A A . 99 ARG HA 1 1
19 40290 1 1 103 ARG HB2 H 107.825 -5.108 -5.770 1.00 . A A . 99 ARG HB2 1 1
19 40291 1 1 103 ARG HB3 H 106.860 -4.670 -7.162 1.00 . A A . 99 ARG HB3 1 1
19 40292 1 1 103 ARG HD2 H 110.131 -7.296 -7.491 1.00 . A A . 99 ARG HD2 1 1
19 40293 1 1 103 ARG HD3 H 110.301 -5.776 -6.578 1.00 . A A . 99 ARG HD3 1 1
19 40294 1 1 103 ARG HE H 109.482 -6.824 -4.749 1.00 . A A . 99 ARG HE 1 1
19 40295 1 1 103 ARG HG2 H 107.685 -6.761 -7.660 1.00 . A A . 99 ARG HG2 1 1
19 40296 1 1 103 ARG HG3 H 108.757 -5.665 -8.530 1.00 . A A . 99 ARG HG3 1 1
19 40297 1 1 103 ARG HH11 H 108.656 -8.836 -7.545 1.00 . A A . 99 ARG HH11 1 1
19 40298 1 1 103 ARG HH12 H 107.901 -10.027 -6.586 1.00 . A A . 99 ARG HH12 1 1
19 40299 1 1 103 ARG HH21 H 108.542 -8.352 -3.526 1.00 . A A . 99 ARG HH21 1 1
19 40300 1 1 103 ARG HH22 H 107.837 -9.769 -4.186 1.00 . A A . 99 ARG HH22 1 1
19 40301 1 1 103 ARG N N 107.951 -2.511 -6.246 1.00 . A A . 99 ARG N 1 1
19 40302 1 1 103 ARG NE N 109.262 -7.273 -5.610 1.00 . A A . 99 ARG NE 1 1
19 40303 1 1 103 ARG NH1 N 108.392 -9.153 -6.630 1.00 . A A . 99 ARG NH1 1 1
19 40304 1 1 103 ARG NH2 N 108.317 -8.902 -4.340 1.00 . A A . 99 ARG NH2 1 1
19 40305 1 1 103 ARG O O 107.808 -2.553 -8.902 1.00 . A A . 99 ARG O 1 1
19 40306 1 1 104 GLY C C 111.443 -2.621 -10.731 1.00 . A A . 100 GLY C 1 1
19 40307 1 1 104 GLY CA C 110.011 -2.912 -10.391 1.00 . A A . 100 GLY CA 1 1
19 40308 1 1 104 GLY H H 110.565 -3.927 -8.637 1.00 . A A . 100 GLY H 1 1
19 40309 1 1 104 GLY HA2 H 109.636 -3.666 -11.064 1.00 . A A . 100 GLY HA2 1 1
19 40310 1 1 104 GLY HA3 H 109.435 -2.008 -10.520 1.00 . A A . 100 GLY HA3 1 1
19 40311 1 1 104 GLY N N 109.858 -3.370 -9.031 1.00 . A A . 100 GLY N 1 1
19 40312 1 1 104 GLY O O 111.772 -2.370 -11.883 1.00 . A A . 100 GLY O 1 1
19 40313 1 1 105 TYR C C 114.531 -3.650 -9.728 1.00 . A A . 101 TYR C 1 1
19 40314 1 1 105 TYR CA C 113.699 -2.390 -9.904 1.00 . A A . 101 TYR CA 1 1
19 40315 1 1 105 TYR CB C 114.200 -1.340 -8.901 1.00 . A A . 101 TYR CB 1 1
19 40316 1 1 105 TYR CD1 C 112.659 0.653 -8.788 1.00 . A A . 101 TYR CD1 1 1
19 40317 1 1 105 TYR CD2 C 114.721 0.862 -9.957 1.00 . A A . 101 TYR CD2 1 1
19 40318 1 1 105 TYR CE1 C 112.358 1.966 -9.082 1.00 . A A . 101 TYR CE1 1 1
19 40319 1 1 105 TYR CE2 C 114.431 2.168 -10.251 1.00 . A A . 101 TYR CE2 1 1
19 40320 1 1 105 TYR CG C 113.846 0.080 -9.225 1.00 . A A . 101 TYR CG 1 1
19 40321 1 1 105 TYR CZ C 113.253 2.716 -9.816 1.00 . A A . 101 TYR CZ 1 1
19 40322 1 1 105 TYR H H 111.964 -2.820 -8.827 1.00 . A A . 101 TYR H 1 1
19 40323 1 1 105 TYR HA H 113.852 -1.993 -10.896 1.00 . A A . 101 TYR HA 1 1
19 40324 1 1 105 TYR HB2 H 113.771 -1.561 -7.935 1.00 . A A . 101 TYR HB2 1 1
19 40325 1 1 105 TYR HB3 H 115.275 -1.409 -8.822 1.00 . A A . 101 TYR HB3 1 1
19 40326 1 1 105 TYR HD1 H 111.965 0.056 -8.212 1.00 . A A . 101 TYR HD1 1 1
19 40327 1 1 105 TYR HD2 H 115.648 0.429 -10.303 1.00 . A A . 101 TYR HD2 1 1
19 40328 1 1 105 TYR HE1 H 111.429 2.400 -8.741 1.00 . A A . 101 TYR HE1 1 1
19 40329 1 1 105 TYR HE2 H 115.129 2.757 -10.825 1.00 . A A . 101 TYR HE2 1 1
19 40330 1 1 105 TYR HH H 112.758 4.505 -9.307 1.00 . A A . 101 TYR HH 1 1
19 40331 1 1 105 TYR N N 112.286 -2.634 -9.729 1.00 . A A . 101 TYR N 1 1
19 40332 1 1 105 TYR O O 114.916 -3.973 -8.626 1.00 . A A . 101 TYR O 1 1
19 40333 1 1 105 TYR OH O 112.972 4.022 -10.114 1.00 . A A . 101 TYR OH 1 1
19 40334 1 1 106 PRO C C 117.128 -4.828 -10.468 1.00 . A A . 102 PRO C 1 1
19 40335 1 1 106 PRO CA C 115.780 -5.476 -10.701 1.00 . A A . 102 PRO CA 1 1
19 40336 1 1 106 PRO CB C 115.732 -6.127 -12.093 1.00 . A A . 102 PRO CB 1 1
19 40337 1 1 106 PRO CD C 114.268 -4.259 -12.137 1.00 . A A . 102 PRO CD 1 1
19 40338 1 1 106 PRO CG C 114.474 -5.625 -12.701 1.00 . A A . 102 PRO CG 1 1
19 40339 1 1 106 PRO HA H 115.544 -6.176 -9.913 1.00 . A A . 102 PRO HA 1 1
19 40340 1 1 106 PRO HB2 H 116.599 -5.822 -12.660 1.00 . A A . 102 PRO HB2 1 1
19 40341 1 1 106 PRO HB3 H 115.722 -7.202 -11.993 1.00 . A A . 102 PRO HB3 1 1
19 40342 1 1 106 PRO HD2 H 114.813 -3.528 -12.713 1.00 . A A . 102 PRO HD2 1 1
19 40343 1 1 106 PRO HD3 H 113.217 -4.012 -12.100 1.00 . A A . 102 PRO HD3 1 1
19 40344 1 1 106 PRO HG2 H 114.579 -5.580 -13.774 1.00 . A A . 102 PRO HG2 1 1
19 40345 1 1 106 PRO HG3 H 113.651 -6.268 -12.428 1.00 . A A . 102 PRO HG3 1 1
19 40346 1 1 106 PRO N N 114.822 -4.392 -10.792 1.00 . A A . 102 PRO N 1 1
19 40347 1 1 106 PRO O O 117.477 -3.898 -11.212 1.00 . A A . 102 PRO O 1 1
19 40348 1 1 107 LEU C C 120.031 -4.226 -10.062 1.00 . A A . 103 LEU C 1 1
19 40349 1 1 107 LEU CA C 119.124 -4.737 -8.931 1.00 . A A . 103 LEU CA 1 1
19 40350 1 1 107 LEU CB C 119.863 -5.813 -8.102 1.00 . A A . 103 LEU CB 1 1
19 40351 1 1 107 LEU CD1 C 120.812 -4.379 -6.273 1.00 . A A . 103 LEU CD1 1 1
19 40352 1 1 107 LEU CD2 C 118.594 -5.471 -5.967 1.00 . A A . 103 LEU CD2 1 1
19 40353 1 1 107 LEU CG C 119.970 -5.597 -6.588 1.00 . A A . 103 LEU CG 1 1
19 40354 1 1 107 LEU H H 117.501 -6.116 -8.996 1.00 . A A . 103 LEU H 1 1
19 40355 1 1 107 LEU HA H 118.871 -3.916 -8.273 1.00 . A A . 103 LEU HA 1 1
19 40356 1 1 107 LEU HB2 H 119.296 -6.727 -8.216 1.00 . A A . 103 LEU HB2 1 1
19 40357 1 1 107 LEU HB3 H 120.854 -5.952 -8.506 1.00 . A A . 103 LEU HB3 1 1
19 40358 1 1 107 LEU HD11 H 120.359 -3.509 -6.723 1.00 . A A . 103 LEU HD11 1 1
19 40359 1 1 107 LEU HD12 H 121.809 -4.513 -6.669 1.00 . A A . 103 LEU HD12 1 1
19 40360 1 1 107 LEU HD13 H 120.865 -4.243 -5.202 1.00 . A A . 103 LEU HD13 1 1
19 40361 1 1 107 LEU HD21 H 118.027 -6.370 -6.161 1.00 . A A . 103 LEU HD21 1 1
19 40362 1 1 107 LEU HD22 H 118.081 -4.623 -6.393 1.00 . A A . 103 LEU HD22 1 1
19 40363 1 1 107 LEU HD23 H 118.690 -5.332 -4.900 1.00 . A A . 103 LEU HD23 1 1
19 40364 1 1 107 LEU HG H 120.461 -6.454 -6.150 1.00 . A A . 103 LEU HG 1 1
19 40365 1 1 107 LEU N N 117.852 -5.314 -9.442 1.00 . A A . 103 LEU N 1 1
19 40366 1 1 107 LEU O O 120.752 -4.995 -10.701 1.00 . A A . 103 LEU O 1 1
19 40367 1 1 108 PRO C C 122.040 -1.702 -11.014 1.00 . A A . 104 PRO C 1 1
19 40368 1 1 108 PRO CA C 120.703 -2.293 -11.429 1.00 . A A . 104 PRO CA 1 1
19 40369 1 1 108 PRO CB C 119.744 -1.185 -11.877 1.00 . A A . 104 PRO CB 1 1
19 40370 1 1 108 PRO CD C 119.170 -1.892 -9.610 1.00 . A A . 104 PRO CD 1 1
19 40371 1 1 108 PRO CG C 118.980 -0.790 -10.636 1.00 . A A . 104 PRO CG 1 1
19 40372 1 1 108 PRO HA H 120.849 -2.983 -12.245 1.00 . A A . 104 PRO HA 1 1
19 40373 1 1 108 PRO HB2 H 120.311 -0.358 -12.277 1.00 . A A . 104 PRO HB2 1 1
19 40374 1 1 108 PRO HB3 H 119.080 -1.570 -12.636 1.00 . A A . 104 PRO HB3 1 1
19 40375 1 1 108 PRO HD2 H 119.697 -1.519 -8.744 1.00 . A A . 104 PRO HD2 1 1
19 40376 1 1 108 PRO HD3 H 118.211 -2.299 -9.328 1.00 . A A . 104 PRO HD3 1 1
19 40377 1 1 108 PRO HG2 H 119.372 0.139 -10.250 1.00 . A A . 104 PRO HG2 1 1
19 40378 1 1 108 PRO HG3 H 117.932 -0.676 -10.873 1.00 . A A . 104 PRO HG3 1 1
19 40379 1 1 108 PRO N N 119.982 -2.898 -10.332 1.00 . A A . 104 PRO N 1 1
19 40380 1 1 108 PRO O O 122.787 -1.187 -11.844 1.00 . A A . 104 PRO O 1 1
19 40381 1 1 109 PHE C C 124.195 -2.281 -8.372 1.00 . A A . 105 PHE C 1 1
19 40382 1 1 109 PHE CA C 123.546 -1.220 -9.223 1.00 . A A . 105 PHE CA 1 1
19 40383 1 1 109 PHE CB C 123.242 0.017 -8.346 1.00 . A A . 105 PHE CB 1 1
19 40384 1 1 109 PHE CD1 C 122.758 1.734 -10.134 1.00 . A A . 105 PHE CD1 1 1
19 40385 1 1 109 PHE CD2 C 121.120 1.379 -8.443 1.00 . A A . 105 PHE CD2 1 1
19 40386 1 1 109 PHE CE1 C 121.944 2.686 -10.717 1.00 . A A . 105 PHE CE1 1 1
19 40387 1 1 109 PHE CE2 C 120.305 2.328 -9.024 1.00 . A A . 105 PHE CE2 1 1
19 40388 1 1 109 PHE CG C 122.358 1.068 -8.989 1.00 . A A . 105 PHE CG 1 1
19 40389 1 1 109 PHE CZ C 120.717 2.983 -10.161 1.00 . A A . 105 PHE CZ 1 1
19 40390 1 1 109 PHE H H 121.733 -2.254 -9.142 1.00 . A A . 105 PHE H 1 1
19 40391 1 1 109 PHE HA H 124.197 -0.938 -10.037 1.00 . A A . 105 PHE HA 1 1
19 40392 1 1 109 PHE HB2 H 122.759 -0.307 -7.437 1.00 . A A . 105 PHE HB2 1 1
19 40393 1 1 109 PHE HB3 H 124.180 0.485 -8.087 1.00 . A A . 105 PHE HB3 1 1
19 40394 1 1 109 PHE HD1 H 123.717 1.502 -10.571 1.00 . A A . 105 PHE HD1 1 1
19 40395 1 1 109 PHE HD2 H 120.789 0.874 -7.550 1.00 . A A . 105 PHE HD2 1 1
19 40396 1 1 109 PHE HE1 H 122.264 3.201 -11.609 1.00 . A A . 105 PHE HE1 1 1
19 40397 1 1 109 PHE HE2 H 119.344 2.558 -8.586 1.00 . A A . 105 PHE HE2 1 1
19 40398 1 1 109 PHE HZ H 120.083 3.727 -10.620 1.00 . A A . 105 PHE HZ 1 1
19 40399 1 1 109 PHE N N 122.336 -1.774 -9.750 1.00 . A A . 105 PHE N 1 1
19 40400 1 1 109 PHE O O 123.525 -3.222 -7.931 1.00 . A A . 105 PHE O 1 1
19 40401 1 1 110 ASP C C 126.180 -2.471 -5.944 1.00 . A A . 106 ASP C 1 1
19 40402 1 1 110 ASP CA C 126.181 -3.085 -7.291 1.00 . A A . 106 ASP CA 1 1
19 40403 1 1 110 ASP CB C 127.591 -3.319 -7.755 1.00 . A A . 106 ASP CB 1 1
19 40404 1 1 110 ASP CG C 128.415 -4.188 -6.839 1.00 . A A . 106 ASP CG 1 1
19 40405 1 1 110 ASP H H 125.988 -1.439 -8.582 1.00 . A A . 106 ASP H 1 1
19 40406 1 1 110 ASP HA H 125.635 -4.013 -7.264 1.00 . A A . 106 ASP HA 1 1
19 40407 1 1 110 ASP HB2 H 127.548 -3.793 -8.720 1.00 . A A . 106 ASP HB2 1 1
19 40408 1 1 110 ASP HB3 H 128.044 -2.343 -7.770 1.00 . A A . 106 ASP HB3 1 1
19 40409 1 1 110 ASP N N 125.480 -2.172 -8.169 1.00 . A A . 106 ASP N 1 1
19 40410 1 1 110 ASP O O 126.449 -1.271 -5.810 1.00 . A A . 106 ASP O 1 1
19 40411 1 1 110 ASP OD1 O 128.375 -5.423 -6.959 1.00 . A A . 106 ASP OD1 1 1
19 40412 1 1 110 ASP OD2 O 129.148 -3.632 -6.010 1.00 . A A . 106 ASP OD2 1 1
19 40413 1 1 111 PRO C C 126.893 -3.051 -2.735 1.00 . A A . 107 PRO C 1 1
19 40414 1 1 111 PRO CA C 125.695 -2.740 -3.615 1.00 . A A . 107 PRO CA 1 1
19 40415 1 1 111 PRO CB C 124.476 -3.577 -3.195 1.00 . A A . 107 PRO CB 1 1
19 40416 1 1 111 PRO CD C 125.736 -4.663 -4.910 1.00 . A A . 107 PRO CD 1 1
19 40417 1 1 111 PRO CG C 124.477 -4.778 -4.140 1.00 . A A . 107 PRO CG 1 1
19 40418 1 1 111 PRO HA H 125.437 -1.692 -3.609 1.00 . A A . 107 PRO HA 1 1
19 40419 1 1 111 PRO HB2 H 124.576 -3.870 -2.161 1.00 . A A . 107 PRO HB2 1 1
19 40420 1 1 111 PRO HB3 H 123.588 -2.981 -3.331 1.00 . A A . 107 PRO HB3 1 1
19 40421 1 1 111 PRO HD2 H 126.585 -5.066 -4.385 1.00 . A A . 107 PRO HD2 1 1
19 40422 1 1 111 PRO HD3 H 125.773 -5.107 -5.876 1.00 . A A . 107 PRO HD3 1 1
19 40423 1 1 111 PRO HG2 H 124.464 -5.717 -3.611 1.00 . A A . 107 PRO HG2 1 1
19 40424 1 1 111 PRO HG3 H 123.651 -4.710 -4.835 1.00 . A A . 107 PRO HG3 1 1
19 40425 1 1 111 PRO N N 125.892 -3.233 -4.930 1.00 . A A . 107 PRO N 1 1
19 40426 1 1 111 PRO O O 126.832 -2.946 -1.513 1.00 . A A . 107 PRO O 1 1
19 40427 1 1 112 ASP C C 130.155 -2.695 -2.820 1.00 . A A . 108 ASP C 1 1
19 40428 1 1 112 ASP CA C 129.137 -3.827 -2.694 1.00 . A A . 108 ASP CA 1 1
19 40429 1 1 112 ASP CB C 129.684 -5.147 -3.248 1.00 . A A . 108 ASP CB 1 1
19 40430 1 1 112 ASP CG C 130.922 -5.640 -2.534 1.00 . A A . 108 ASP CG 1 1
19 40431 1 1 112 ASP H H 127.928 -3.505 -4.355 1.00 . A A . 108 ASP H 1 1
19 40432 1 1 112 ASP HA H 128.724 -4.001 -1.718 1.00 . A A . 108 ASP HA 1 1
19 40433 1 1 112 ASP HB2 H 128.921 -5.905 -3.157 1.00 . A A . 108 ASP HB2 1 1
19 40434 1 1 112 ASP HB3 H 129.916 -5.011 -4.293 1.00 . A A . 108 ASP HB3 1 1
19 40435 1 1 112 ASP N N 127.961 -3.456 -3.374 1.00 . A A . 108 ASP N 1 1
19 40436 1 1 112 ASP O O 130.943 -2.427 -1.898 1.00 . A A . 108 ASP O 1 1
19 40437 1 1 112 ASP OD1 O 130.803 -6.162 -1.406 1.00 . A A . 108 ASP OD1 1 1
19 40438 1 1 112 ASP OD2 O 132.026 -5.567 -3.117 1.00 . A A . 108 ASP OD2 1 1
19 40439 1 1 113 ASP C C 131.241 0.087 -3.243 1.00 . A A . 109 ASP C 1 1
19 40440 1 1 113 ASP CA C 130.878 -0.855 -4.405 1.00 . A A . 109 ASP CA 1 1
19 40441 1 1 113 ASP CB C 130.112 -0.086 -5.505 1.00 . A A . 109 ASP CB 1 1
19 40442 1 1 113 ASP CG C 130.845 1.135 -6.039 1.00 . A A . 109 ASP CG 1 1
19 40443 1 1 113 ASP H H 129.412 -2.372 -4.623 1.00 . A A . 109 ASP H 1 1
19 40444 1 1 113 ASP HA H 131.784 -1.245 -4.840 1.00 . A A . 109 ASP HA 1 1
19 40445 1 1 113 ASP HB2 H 129.954 -0.762 -6.331 1.00 . A A . 109 ASP HB2 1 1
19 40446 1 1 113 ASP HB3 H 129.141 0.219 -5.140 1.00 . A A . 109 ASP HB3 1 1
19 40447 1 1 113 ASP N N 130.064 -2.020 -3.977 1.00 . A A . 109 ASP N 1 1
19 40448 1 1 113 ASP O O 130.357 0.537 -2.538 1.00 . A A . 109 ASP O 1 1
19 40449 1 1 113 ASP OD1 O 131.652 0.991 -7.000 1.00 . A A . 109 ASP OD1 1 1
19 40450 1 1 113 ASP OD2 O 130.595 2.256 -5.559 1.00 . A A . 109 ASP OD2 1 1
19 40451 1 1 114 PRO C C 132.458 2.150 -1.142 1.00 . A A . 110 PRO C 1 1
19 40452 1 1 114 PRO CA C 133.267 1.142 -2.008 1.00 . A A . 110 PRO CA 1 1
19 40453 1 1 114 PRO CB C 134.333 1.869 -2.805 1.00 . A A . 110 PRO CB 1 1
19 40454 1 1 114 PRO CD C 133.605 -0.007 -4.103 1.00 . A A . 110 PRO CD 1 1
19 40455 1 1 114 PRO CG C 134.807 0.848 -3.764 1.00 . A A . 110 PRO CG 1 1
19 40456 1 1 114 PRO HA H 133.781 0.469 -1.343 1.00 . A A . 110 PRO HA 1 1
19 40457 1 1 114 PRO HB2 H 133.890 2.718 -3.306 1.00 . A A . 110 PRO HB2 1 1
19 40458 1 1 114 PRO HB3 H 135.125 2.200 -2.150 1.00 . A A . 110 PRO HB3 1 1
19 40459 1 1 114 PRO HD2 H 133.260 0.241 -5.095 1.00 . A A . 110 PRO HD2 1 1
19 40460 1 1 114 PRO HD3 H 133.846 -1.056 -4.025 1.00 . A A . 110 PRO HD3 1 1
19 40461 1 1 114 PRO HG2 H 135.189 1.331 -4.652 1.00 . A A . 110 PRO HG2 1 1
19 40462 1 1 114 PRO HG3 H 135.577 0.244 -3.306 1.00 . A A . 110 PRO HG3 1 1
19 40463 1 1 114 PRO N N 132.582 0.382 -3.104 1.00 . A A . 110 PRO N 1 1
19 40464 1 1 114 PRO O O 131.401 1.841 -0.584 1.00 . A A . 110 PRO O 1 1
19 40465 1 1 115 ASN C C 132.646 4.117 1.414 1.00 . A A . 111 ASN C 1 1
19 40466 1 1 115 ASN CA C 132.592 4.404 -0.078 1.00 . A A . 111 ASN CA 1 1
19 40467 1 1 115 ASN CB C 131.216 4.934 -0.504 1.00 . A A . 111 ASN CB 1 1
19 40468 1 1 115 ASN CG C 131.174 5.644 -1.865 1.00 . A A . 111 ASN CG 1 1
19 40469 1 1 115 ASN H H 133.998 3.454 -1.248 1.00 . A A . 111 ASN H 1 1
19 40470 1 1 115 ASN HA H 133.308 5.196 -0.234 1.00 . A A . 111 ASN HA 1 1
19 40471 1 1 115 ASN HB2 H 130.502 4.126 -0.499 1.00 . A A . 111 ASN HB2 1 1
19 40472 1 1 115 ASN HB3 H 130.970 5.653 0.256 1.00 . A A . 111 ASN HB3 1 1
19 40473 1 1 115 ASN HD21 H 132.698 4.594 -2.532 1.00 . A A . 111 ASN HD21 1 1
19 40474 1 1 115 ASN HD22 H 132.020 5.699 -3.652 1.00 . A A . 111 ASN HD22 1 1
19 40475 1 1 115 ASN N N 133.099 3.302 -0.888 1.00 . A A . 111 ASN N 1 1
19 40476 1 1 115 ASN ND2 N 132.046 5.288 -2.764 1.00 . A A . 111 ASN ND2 1 1
19 40477 1 1 115 ASN O O 132.942 4.999 2.203 1.00 . A A . 111 ASN O 1 1
19 40478 1 1 115 ASN OD1 O 130.351 6.547 -2.084 1.00 . A A . 111 ASN OD1 1 1
19 40479 1 1 116 THR C C 131.137 2.851 3.869 1.00 . A A . 112 THR C 1 1
19 40480 1 1 116 THR CA C 132.425 2.374 3.142 1.00 . A A . 112 THR CA 1 1
19 40481 1 1 116 THR CB C 133.749 2.809 3.867 1.00 . A A . 112 THR CB 1 1
19 40482 1 1 116 THR CG2 C 133.874 2.227 5.272 1.00 . A A . 112 THR CG2 1 1
19 40483 1 1 116 THR H H 132.251 2.206 1.059 1.00 . A A . 112 THR H 1 1
19 40484 1 1 116 THR HA H 132.389 1.295 3.094 1.00 . A A . 112 THR HA 1 1
19 40485 1 1 116 THR HB H 133.764 3.886 3.899 1.00 . A A . 112 THR HB 1 1
19 40486 1 1 116 THR HG1 H 134.529 1.599 2.568 1.00 . A A . 112 THR HG1 1 1
19 40487 1 1 116 THR HG21 H 134.796 2.565 5.721 1.00 . A A . 112 THR HG21 1 1
19 40488 1 1 116 THR HG22 H 133.877 1.148 5.214 1.00 . A A . 112 THR HG22 1 1
19 40489 1 1 116 THR HG23 H 133.038 2.552 5.874 1.00 . A A . 112 THR HG23 1 1
19 40490 1 1 116 THR N N 132.429 2.848 1.775 1.00 . A A . 112 THR N 1 1
19 40491 1 1 116 THR O O 130.404 3.693 3.368 1.00 . A A . 112 THR O 1 1
19 40492 1 1 116 THR OG1 O 134.871 2.345 3.079 1.00 . A A . 112 THR OG1 1 1
19 40493 1 1 117 SER C C 130.241 2.846 7.138 1.00 . A A . 113 SER C 1 1
19 40494 1 1 117 SER CA C 129.702 2.567 5.758 1.00 . A A . 113 SER CA 1 1
19 40495 1 1 117 SER CB C 128.729 1.375 5.783 1.00 . A A . 113 SER CB 1 1
19 40496 1 1 117 SER H H 131.354 1.451 5.252 1.00 . A A . 113 SER H 1 1
19 40497 1 1 117 SER HA H 129.202 3.446 5.379 1.00 . A A . 113 SER HA 1 1
19 40498 1 1 117 SER HB2 H 128.474 1.097 4.772 1.00 . A A . 113 SER HB2 1 1
19 40499 1 1 117 SER HB3 H 129.222 0.542 6.262 1.00 . A A . 113 SER HB3 1 1
19 40500 1 1 117 SER HG H 126.943 2.153 5.892 1.00 . A A . 113 SER HG 1 1
19 40501 1 1 117 SER N N 130.818 2.217 4.953 1.00 . A A . 113 SER N 1 1
19 40502 1 1 117 SER O O 131.014 2.035 7.663 1.00 . A A . 113 SER O 1 1
19 40503 1 1 117 SER OG O 127.529 1.654 6.480 1.00 . A A . 113 SER OG 1 1
19 40504 1 1 118 LEU C C 129.554 3.511 9.989 1.00 . A A . 114 LEU C 1 1
19 40505 1 1 118 LEU CA C 130.383 4.293 9.047 1.00 . A A . 114 LEU CA 1 1
19 40506 1 1 118 LEU CB C 130.220 5.766 9.427 1.00 . A A . 114 LEU CB 1 1
19 40507 1 1 118 LEU CD1 C 130.583 8.190 8.981 1.00 . A A . 114 LEU CD1 1 1
19 40508 1 1 118 LEU CD2 C 131.809 6.464 7.631 1.00 . A A . 114 LEU CD2 1 1
19 40509 1 1 118 LEU CG C 130.550 6.792 8.384 1.00 . A A . 114 LEU CG 1 1
19 40510 1 1 118 LEU H H 129.374 4.649 7.219 1.00 . A A . 114 LEU H 1 1
19 40511 1 1 118 LEU HA H 131.419 4.005 9.127 1.00 . A A . 114 LEU HA 1 1
19 40512 1 1 118 LEU HB2 H 129.182 5.900 9.688 1.00 . A A . 114 LEU HB2 1 1
19 40513 1 1 118 LEU HB3 H 130.822 5.956 10.301 1.00 . A A . 114 LEU HB3 1 1
19 40514 1 1 118 LEU HD11 H 130.821 8.907 8.209 1.00 . A A . 114 LEU HD11 1 1
19 40515 1 1 118 LEU HD12 H 131.339 8.235 9.751 1.00 . A A . 114 LEU HD12 1 1
19 40516 1 1 118 LEU HD13 H 129.618 8.423 9.405 1.00 . A A . 114 LEU HD13 1 1
19 40517 1 1 118 LEU HD21 H 131.699 5.447 7.281 1.00 . A A . 114 LEU HD21 1 1
19 40518 1 1 118 LEU HD22 H 132.679 6.575 8.257 1.00 . A A . 114 LEU HD22 1 1
19 40519 1 1 118 LEU HD23 H 131.828 7.123 6.772 1.00 . A A . 114 LEU HD23 1 1
19 40520 1 1 118 LEU HG H 129.719 6.739 7.697 1.00 . A A . 114 LEU HG 1 1
19 40521 1 1 118 LEU N N 129.910 3.996 7.711 1.00 . A A . 114 LEU N 1 1
19 40522 1 1 118 LEU O O 128.404 3.853 10.267 1.00 . A A . 114 LEU O 1 1
19 40523 1 1 119 VAL C C 130.083 1.742 12.738 1.00 . A A . 115 VAL C 1 1
19 40524 1 1 119 VAL CA C 129.421 1.658 11.390 1.00 . A A . 115 VAL CA 1 1
19 40525 1 1 119 VAL CB C 129.355 0.194 10.881 1.00 . A A . 115 VAL CB 1 1
19 40526 1 1 119 VAL CG1 C 128.617 -0.696 11.878 1.00 . A A . 115 VAL CG1 1 1
19 40527 1 1 119 VAL CG2 C 128.663 0.147 9.516 1.00 . A A . 115 VAL CG2 1 1
19 40528 1 1 119 VAL H H 131.016 2.343 10.162 1.00 . A A . 115 VAL H 1 1
19 40529 1 1 119 VAL HA H 128.415 2.037 11.485 1.00 . A A . 115 VAL HA 1 1
19 40530 1 1 119 VAL HB H 130.362 -0.178 10.763 1.00 . A A . 115 VAL HB 1 1
19 40531 1 1 119 VAL HG11 H 127.600 -0.349 11.987 1.00 . A A . 115 VAL HG11 1 1
19 40532 1 1 119 VAL HG12 H 129.114 -0.640 12.838 1.00 . A A . 115 VAL HG12 1 1
19 40533 1 1 119 VAL HG13 H 128.620 -1.718 11.530 1.00 . A A . 115 VAL HG13 1 1
19 40534 1 1 119 VAL HG21 H 128.656 -0.863 9.135 1.00 . A A . 115 VAL HG21 1 1
19 40535 1 1 119 VAL HG22 H 129.167 0.806 8.824 1.00 . A A . 115 VAL HG22 1 1
19 40536 1 1 119 VAL HG23 H 127.646 0.497 9.620 1.00 . A A . 115 VAL HG23 1 1
19 40537 1 1 119 VAL N N 130.102 2.509 10.473 1.00 . A A . 115 VAL N 1 1
19 40538 1 1 119 VAL O O 131.206 1.281 12.926 1.00 . A A . 115 VAL O 1 1
19 40539 1 1 120 THR C C 129.901 1.162 15.686 1.00 . A A . 116 THR C 1 1
19 40540 1 1 120 THR CA C 129.886 2.527 14.984 1.00 . A A . 116 THR CA 1 1
19 40541 1 1 120 THR CB C 128.989 3.552 15.758 1.00 . A A . 116 THR CB 1 1
19 40542 1 1 120 THR CG2 C 127.603 2.981 16.028 1.00 . A A . 116 THR CG2 1 1
19 40543 1 1 120 THR H H 128.507 2.699 13.445 1.00 . A A . 116 THR H 1 1
19 40544 1 1 120 THR HA H 130.894 2.908 14.928 1.00 . A A . 116 THR HA 1 1
19 40545 1 1 120 THR HB H 128.887 4.440 15.152 1.00 . A A . 116 THR HB 1 1
19 40546 1 1 120 THR HG1 H 130.311 4.535 16.789 1.00 . A A . 116 THR HG1 1 1
19 40547 1 1 120 THR HG21 H 127.717 2.092 16.629 1.00 . A A . 116 THR HG21 1 1
19 40548 1 1 120 THR HG22 H 127.128 2.730 15.091 1.00 . A A . 116 THR HG22 1 1
19 40549 1 1 120 THR HG23 H 127.009 3.707 16.562 1.00 . A A . 116 THR HG23 1 1
19 40550 1 1 120 THR N N 129.396 2.348 13.658 1.00 . A A . 116 THR N 1 1
19 40551 1 1 120 THR O O 129.131 0.236 15.319 1.00 . A A . 116 THR O 1 1
19 40552 1 1 120 THR OG1 O 129.594 3.923 17.006 1.00 . A A . 116 THR OG1 1 1
19 40553 1 1 121 SER C C 129.836 -0.230 18.423 1.00 . A A . 117 SER C 1 1
19 40554 1 1 121 SER CA C 130.886 -0.223 17.325 1.00 . A A . 117 SER CA 1 1
19 40555 1 1 121 SER CB C 132.291 -0.394 17.882 1.00 . A A . 117 SER CB 1 1
19 40556 1 1 121 SER H H 131.389 1.737 16.859 1.00 . A A . 117 SER H 1 1
19 40557 1 1 121 SER HA H 130.660 -1.022 16.633 1.00 . A A . 117 SER HA 1 1
19 40558 1 1 121 SER HB2 H 132.471 0.351 18.641 1.00 . A A . 117 SER HB2 1 1
19 40559 1 1 121 SER HB3 H 132.385 -1.379 18.316 1.00 . A A . 117 SER HB3 1 1
19 40560 1 1 121 SER HG H 133.197 -1.050 16.303 1.00 . A A . 117 SER HG 1 1
19 40561 1 1 121 SER N N 130.789 1.001 16.615 1.00 . A A . 117 SER N 1 1
19 40562 1 1 121 SER O O 130.051 0.238 19.548 1.00 . A A . 117 SER O 1 1
19 40563 1 1 121 SER OG O 133.271 -0.255 16.848 1.00 . A A . 117 SER OG 1 1
19 40564 1 1 122 VAL C C 127.445 -2.241 19.393 1.00 . A A . 118 VAL C 1 1
19 40565 1 1 122 VAL CA C 127.590 -0.811 18.935 1.00 . A A . 118 VAL CA 1 1
19 40566 1 1 122 VAL CB C 126.296 -0.320 18.219 1.00 . A A . 118 VAL CB 1 1
19 40567 1 1 122 VAL CG1 C 126.114 -1.025 16.878 1.00 . A A . 118 VAL CG1 1 1
19 40568 1 1 122 VAL CG2 C 125.072 -0.527 19.103 1.00 . A A . 118 VAL CG2 1 1
19 40569 1 1 122 VAL H H 128.615 -1.053 17.151 1.00 . A A . 118 VAL H 1 1
19 40570 1 1 122 VAL HA H 127.772 -0.176 19.791 1.00 . A A . 118 VAL HA 1 1
19 40571 1 1 122 VAL HB H 126.404 0.738 18.025 1.00 . A A . 118 VAL HB 1 1
19 40572 1 1 122 VAL HG11 H 125.981 -2.082 17.051 1.00 . A A . 118 VAL HG11 1 1
19 40573 1 1 122 VAL HG12 H 127.011 -0.878 16.292 1.00 . A A . 118 VAL HG12 1 1
19 40574 1 1 122 VAL HG13 H 125.259 -0.621 16.359 1.00 . A A . 118 VAL HG13 1 1
19 40575 1 1 122 VAL HG21 H 125.189 0.044 20.012 1.00 . A A . 118 VAL HG21 1 1
19 40576 1 1 122 VAL HG22 H 124.994 -1.576 19.359 1.00 . A A . 118 VAL HG22 1 1
19 40577 1 1 122 VAL HG23 H 124.181 -0.209 18.583 1.00 . A A . 118 VAL HG23 1 1
19 40578 1 1 122 VAL N N 128.706 -0.718 18.067 1.00 . A A . 118 VAL N 1 1
19 40579 1 1 122 VAL O O 127.589 -3.176 18.594 1.00 . A A . 118 VAL O 1 1
19 40580 1 1 123 ALA C C 125.969 -3.703 22.230 1.00 . A A . 119 ALA C 1 1
19 40581 1 1 123 ALA CA C 127.026 -3.724 21.172 1.00 . A A . 119 ALA CA 1 1
19 40582 1 1 123 ALA CB C 128.329 -4.330 21.670 1.00 . A A . 119 ALA CB 1 1
19 40583 1 1 123 ALA H H 127.164 -1.657 21.269 1.00 . A A . 119 ALA H 1 1
19 40584 1 1 123 ALA HA H 126.647 -4.327 20.360 1.00 . A A . 119 ALA HA 1 1
19 40585 1 1 123 ALA HB1 H 128.147 -5.324 22.053 1.00 . A A . 119 ALA HB1 1 1
19 40586 1 1 123 ALA HB2 H 128.743 -3.701 22.441 1.00 . A A . 119 ALA HB2 1 1
19 40587 1 1 123 ALA HB3 H 129.029 -4.388 20.848 1.00 . A A . 119 ALA HB3 1 1
19 40588 1 1 123 ALA N N 127.218 -2.422 20.653 1.00 . A A . 119 ALA N 1 1
19 40589 1 1 123 ALA O O 126.189 -3.303 23.362 1.00 . A A . 119 ALA O 1 1
19 40590 1 1 124 ILE C C 123.537 -5.721 22.991 1.00 . A A . 120 ILE C 1 1
19 40591 1 1 124 ILE CA C 123.660 -4.219 22.700 1.00 . A A . 120 ILE CA 1 1
19 40592 1 1 124 ILE CB C 122.417 -3.627 21.989 1.00 . A A . 120 ILE CB 1 1
19 40593 1 1 124 ILE CD1 C 121.827 -1.570 20.604 1.00 . A A . 120 ILE CD1 1 1
19 40594 1 1 124 ILE CG1 C 122.758 -2.185 21.594 1.00 . A A . 120 ILE CG1 1 1
19 40595 1 1 124 ILE CG2 C 121.191 -3.637 22.905 1.00 . A A . 120 ILE CG2 1 1
19 40596 1 1 124 ILE H H 124.673 -4.245 20.864 1.00 . A A . 120 ILE H 1 1
19 40597 1 1 124 ILE HA H 123.863 -3.692 23.621 1.00 . A A . 120 ILE HA 1 1
19 40598 1 1 124 ILE HB H 122.204 -4.184 21.089 1.00 . A A . 120 ILE HB 1 1
19 40599 1 1 124 ILE HD11 H 121.888 -2.159 19.702 1.00 . A A . 120 ILE HD11 1 1
19 40600 1 1 124 ILE HD12 H 122.150 -0.560 20.401 1.00 . A A . 120 ILE HD12 1 1
19 40601 1 1 124 ILE HD13 H 120.819 -1.581 20.987 1.00 . A A . 120 ILE HD13 1 1
19 40602 1 1 124 ILE HG12 H 122.739 -1.566 22.479 1.00 . A A . 120 ILE HG12 1 1
19 40603 1 1 124 ILE HG13 H 123.755 -2.165 21.179 1.00 . A A . 120 ILE HG13 1 1
19 40604 1 1 124 ILE HG21 H 121.393 -3.039 23.781 1.00 . A A . 120 ILE HG21 1 1
19 40605 1 1 124 ILE HG22 H 120.978 -4.652 23.202 1.00 . A A . 120 ILE HG22 1 1
19 40606 1 1 124 ILE HG23 H 120.341 -3.229 22.376 1.00 . A A . 120 ILE HG23 1 1
19 40607 1 1 124 ILE N N 124.805 -4.073 21.824 1.00 . A A . 120 ILE N 1 1
19 40608 1 1 124 ILE O O 122.600 -6.235 23.604 1.00 . A A . 120 ILE O 1 1
19 40609 1 1 125 LEU C C 125.877 -7.934 23.728 1.00 . A A . 121 LEU C 1 1
19 40610 1 1 125 LEU CA C 124.739 -7.797 22.753 1.00 . A A . 121 LEU CA 1 1
19 40611 1 1 125 LEU CB C 125.062 -8.564 21.450 1.00 . A A . 121 LEU CB 1 1
19 40612 1 1 125 LEU CD1 C 123.485 -7.446 19.779 1.00 . A A . 121 LEU CD1 1 1
19 40613 1 1 125 LEU CD2 C 124.330 -9.751 19.360 1.00 . A A . 121 LEU CD2 1 1
19 40614 1 1 125 LEU CG C 123.921 -8.753 20.421 1.00 . A A . 121 LEU CG 1 1
19 40615 1 1 125 LEU H H 125.210 -5.889 22.022 1.00 . A A . 121 LEU H 1 1
19 40616 1 1 125 LEU HA H 123.841 -8.192 23.199 1.00 . A A . 121 LEU HA 1 1
19 40617 1 1 125 LEU HB2 H 125.866 -8.042 20.953 1.00 . A A . 121 LEU HB2 1 1
19 40618 1 1 125 LEU HB3 H 125.424 -9.542 21.731 1.00 . A A . 121 LEU HB3 1 1
19 40619 1 1 125 LEU HD11 H 122.684 -7.636 19.080 1.00 . A A . 121 LEU HD11 1 1
19 40620 1 1 125 LEU HD12 H 124.323 -7.005 19.258 1.00 . A A . 121 LEU HD12 1 1
19 40621 1 1 125 LEU HD13 H 123.141 -6.769 20.547 1.00 . A A . 121 LEU HD13 1 1
19 40622 1 1 125 LEU HD21 H 124.557 -10.698 19.828 1.00 . A A . 121 LEU HD21 1 1
19 40623 1 1 125 LEU HD22 H 125.203 -9.387 18.840 1.00 . A A . 121 LEU HD22 1 1
19 40624 1 1 125 LEU HD23 H 123.519 -9.884 18.661 1.00 . A A . 121 LEU HD23 1 1
19 40625 1 1 125 LEU HG H 123.063 -9.157 20.937 1.00 . A A . 121 LEU HG 1 1
19 40626 1 1 125 LEU N N 124.545 -6.403 22.528 1.00 . A A . 121 LEU N 1 1
19 40627 1 1 125 LEU O O 126.761 -7.075 23.758 1.00 . A A . 121 LEU O 1 1
19 40628 1 1 126 ASP C C 126.730 -8.368 26.821 1.00 . A A . 122 ASP C 1 1
19 40629 1 1 126 ASP CA C 126.825 -9.283 25.603 1.00 . A A . 122 ASP CA 1 1
19 40630 1 1 126 ASP CB C 128.241 -9.383 25.017 1.00 . A A . 122 ASP CB 1 1
19 40631 1 1 126 ASP CG C 129.322 -9.648 26.043 1.00 . A A . 122 ASP CG 1 1
19 40632 1 1 126 ASP H H 125.037 -9.559 24.496 1.00 . A A . 122 ASP H 1 1
19 40633 1 1 126 ASP HA H 126.513 -10.244 25.961 1.00 . A A . 122 ASP HA 1 1
19 40634 1 1 126 ASP HB2 H 128.246 -10.192 24.302 1.00 . A A . 122 ASP HB2 1 1
19 40635 1 1 126 ASP HB3 H 128.446 -8.461 24.495 1.00 . A A . 122 ASP HB3 1 1
19 40636 1 1 126 ASP N N 125.809 -8.959 24.567 1.00 . A A . 122 ASP N 1 1
19 40637 1 1 126 ASP O O 127.343 -8.584 27.869 1.00 . A A . 122 ASP O 1 1
19 40638 1 1 126 ASP OD1 O 129.489 -10.817 26.461 1.00 . A A . 122 ASP OD1 1 1
19 40639 1 1 126 ASP OD2 O 130.038 -8.699 26.427 1.00 . A A . 122 ASP OD2 1 1
19 40640 1 1 127 LYS C C 124.131 -6.510 27.873 1.00 . A A . 123 LYS C 1 1
19 40641 1 1 127 LYS CA C 125.613 -6.459 27.679 1.00 . A A . 123 LYS CA 1 1
19 40642 1 1 127 LYS CB C 125.984 -5.076 27.162 1.00 . A A . 123 LYS CB 1 1
19 40643 1 1 127 LYS CD C 127.593 -3.536 26.070 1.00 . A A . 123 LYS CD 1 1
19 40644 1 1 127 LYS CE C 128.820 -3.420 25.184 1.00 . A A . 123 LYS CE 1 1
19 40645 1 1 127 LYS CG C 127.385 -4.941 26.591 1.00 . A A . 123 LYS CG 1 1
19 40646 1 1 127 LYS H H 125.376 -7.418 25.865 1.00 . A A . 123 LYS H 1 1
19 40647 1 1 127 LYS HA H 126.143 -6.676 28.593 1.00 . A A . 123 LYS HA 1 1
19 40648 1 1 127 LYS HB2 H 125.283 -4.802 26.389 1.00 . A A . 123 LYS HB2 1 1
19 40649 1 1 127 LYS HB3 H 125.880 -4.384 27.981 1.00 . A A . 123 LYS HB3 1 1
19 40650 1 1 127 LYS HD2 H 126.728 -3.282 25.475 1.00 . A A . 123 LYS HD2 1 1
19 40651 1 1 127 LYS HD3 H 127.681 -2.855 26.903 1.00 . A A . 123 LYS HD3 1 1
19 40652 1 1 127 LYS HE2 H 128.701 -4.134 24.384 1.00 . A A . 123 LYS HE2 1 1
19 40653 1 1 127 LYS HE3 H 128.860 -2.426 24.767 1.00 . A A . 123 LYS HE3 1 1
19 40654 1 1 127 LYS HG2 H 128.109 -5.146 27.367 1.00 . A A . 123 LYS HG2 1 1
19 40655 1 1 127 LYS HG3 H 127.508 -5.644 25.780 1.00 . A A . 123 LYS HG3 1 1
19 40656 1 1 127 LYS HZ1 H 130.864 -3.562 25.220 1.00 . A A . 123 LYS HZ1 1 1
19 40657 1 1 127 LYS HZ2 H 130.118 -4.727 26.139 1.00 . A A . 123 LYS HZ2 1 1
19 40658 1 1 127 LYS HZ3 H 130.215 -3.126 26.712 1.00 . A A . 123 LYS HZ3 1 1
19 40659 1 1 127 LYS N N 125.888 -7.431 26.693 1.00 . A A . 123 LYS N 1 1
19 40660 1 1 127 LYS NZ N 130.073 -3.722 25.876 1.00 . A A . 123 LYS NZ 1 1
19 40661 1 1 127 LYS O O 123.409 -6.869 26.934 1.00 . A A . 123 LYS O 1 1
19 40662 1 1 128 GLU C C 121.668 -4.826 29.222 1.00 . A A . 124 GLU C 1 1
19 40663 1 1 128 GLU CA C 122.260 -6.233 29.283 1.00 . A A . 124 GLU CA 1 1
19 40664 1 1 128 GLU CB C 121.906 -6.940 30.596 1.00 . A A . 124 GLU CB 1 1
19 40665 1 1 128 GLU CD C 122.177 -7.092 33.077 1.00 . A A . 124 GLU CD 1 1
19 40666 1 1 128 GLU CG C 122.656 -6.442 31.814 1.00 . A A . 124 GLU CG 1 1
19 40667 1 1 128 GLU H H 124.313 -6.012 29.747 1.00 . A A . 124 GLU H 1 1
19 40668 1 1 128 GLU HA H 121.823 -6.797 28.470 1.00 . A A . 124 GLU HA 1 1
19 40669 1 1 128 GLU HB2 H 120.851 -6.808 30.781 1.00 . A A . 124 GLU HB2 1 1
19 40670 1 1 128 GLU HB3 H 122.110 -7.994 30.476 1.00 . A A . 124 GLU HB3 1 1
19 40671 1 1 128 GLU HG2 H 123.705 -6.664 31.689 1.00 . A A . 124 GLU HG2 1 1
19 40672 1 1 128 GLU HG3 H 122.523 -5.374 31.896 1.00 . A A . 124 GLU HG3 1 1
19 40673 1 1 128 GLU N N 123.675 -6.232 29.036 1.00 . A A . 124 GLU N 1 1
19 40674 1 1 128 GLU O O 122.104 -3.925 29.949 1.00 . A A . 124 GLU O 1 1
19 40675 1 1 128 GLU OE1 O 122.639 -8.199 33.413 1.00 . A A . 124 GLU OE1 1 1
19 40676 1 1 128 GLU OE2 O 121.328 -6.519 33.767 1.00 . A A . 124 GLU OE2 1 1
19 40677 1 1 129 PRO C C 118.678 -3.476 29.017 1.00 . A A . 125 PRO C 1 1
19 40678 1 1 129 PRO CA C 120.003 -3.352 28.225 1.00 . A A . 125 PRO CA 1 1
19 40679 1 1 129 PRO CB C 119.729 -3.198 26.732 1.00 . A A . 125 PRO CB 1 1
19 40680 1 1 129 PRO CD C 120.424 -5.476 27.150 1.00 . A A . 125 PRO CD 1 1
19 40681 1 1 129 PRO CG C 119.621 -4.596 26.218 1.00 . A A . 125 PRO CG 1 1
19 40682 1 1 129 PRO HA H 120.576 -2.514 28.594 1.00 . A A . 125 PRO HA 1 1
19 40683 1 1 129 PRO HB2 H 118.811 -2.648 26.589 1.00 . A A . 125 PRO HB2 1 1
19 40684 1 1 129 PRO HB3 H 120.548 -2.670 26.263 1.00 . A A . 125 PRO HB3 1 1
19 40685 1 1 129 PRO HD2 H 119.837 -6.322 27.478 1.00 . A A . 125 PRO HD2 1 1
19 40686 1 1 129 PRO HD3 H 121.324 -5.813 26.656 1.00 . A A . 125 PRO HD3 1 1
19 40687 1 1 129 PRO HG2 H 118.584 -4.897 26.216 1.00 . A A . 125 PRO HG2 1 1
19 40688 1 1 129 PRO HG3 H 120.020 -4.648 25.215 1.00 . A A . 125 PRO HG3 1 1
19 40689 1 1 129 PRO N N 120.751 -4.587 28.286 1.00 . A A . 125 PRO N 1 1
19 40690 1 1 129 PRO O O 117.988 -2.468 29.196 1.00 . A A . 125 PRO O 1 1
19 40691 1 1 129 PRO OXT O 118.341 -4.599 29.458 1.00 . A A . 125 PRO OXT 1 1
19 40692 2 2 1 ARG C C 135.956 9.596 6.956 1.00 . B B . 151 ARG C 1 1
19 40693 2 2 1 ARG CA C 136.250 8.888 8.265 1.00 . B B . 151 ARG CA 1 1
19 40694 2 2 1 ARG CB C 134.966 8.706 9.158 1.00 . B B . 151 ARG CB 1 1
19 40695 2 2 1 ARG CD C 133.831 11.016 9.032 1.00 . B B . 151 ARG CD 1 1
19 40696 2 2 1 ARG CG C 134.450 9.949 9.929 1.00 . B B . 151 ARG CG 1 1
19 40697 2 2 1 ARG CZ C 133.849 13.471 9.484 1.00 . B B . 151 ARG CZ 1 1
19 40698 2 2 1 ARG H1 H 138.203 8.926 8.975 1.00 . B B . 151 ARG H1 1 1
19 40699 2 2 1 ARG H2 H 137.105 9.745 9.978 1.00 . B B . 151 ARG H2 1 1
19 40700 2 2 1 ARG H3 H 137.589 10.417 8.514 1.00 . B B . 151 ARG H3 1 1
19 40701 2 2 1 ARG HA H 136.615 7.909 7.993 1.00 . B B . 151 ARG HA 1 1
19 40702 2 2 1 ARG HB2 H 134.163 8.379 8.515 1.00 . B B . 151 ARG HB2 1 1
19 40703 2 2 1 ARG HB3 H 135.160 7.922 9.874 1.00 . B B . 151 ARG HB3 1 1
19 40704 2 2 1 ARG HD2 H 134.546 11.281 8.266 1.00 . B B . 151 ARG HD2 1 1
19 40705 2 2 1 ARG HD3 H 132.944 10.610 8.568 1.00 . B B . 151 ARG HD3 1 1
19 40706 2 2 1 ARG HE H 132.908 12.057 10.585 1.00 . B B . 151 ARG HE 1 1
19 40707 2 2 1 ARG HG2 H 133.698 9.629 10.634 1.00 . B B . 151 ARG HG2 1 1
19 40708 2 2 1 ARG HG3 H 135.276 10.381 10.472 1.00 . B B . 151 ARG HG3 1 1
19 40709 2 2 1 ARG HH11 H 134.858 12.986 7.755 1.00 . B B . 151 ARG HH11 1 1
19 40710 2 2 1 ARG HH12 H 134.875 14.639 8.131 1.00 . B B . 151 ARG HH12 1 1
19 40711 2 2 1 ARG HH21 H 132.940 14.315 11.097 1.00 . B B . 151 ARG HH21 1 1
19 40712 2 2 1 ARG HH22 H 133.788 15.422 10.124 1.00 . B B . 151 ARG HH22 1 1
19 40713 2 2 1 ARG N N 137.353 9.523 8.995 1.00 . B B . 151 ARG N 1 1
19 40714 2 2 1 ARG NE N 133.467 12.219 9.789 1.00 . B B . 151 ARG NE 1 1
19 40715 2 2 1 ARG NH1 N 134.576 13.714 8.385 1.00 . B B . 151 ARG NH1 1 1
19 40716 2 2 1 ARG NH2 N 133.496 14.474 10.277 1.00 . B B . 151 ARG NH2 1 1
19 40717 2 2 1 ARG O O 135.911 10.827 6.891 1.00 . B B . 151 ARG O 1 1
19 40718 2 2 2 SER C C 134.149 8.673 4.228 1.00 . B B . 152 SER C 1 1
19 40719 2 2 2 SER CA C 135.449 9.349 4.642 1.00 . B B . 152 SER CA 1 1
19 40720 2 2 2 SER CB C 136.595 9.065 3.655 1.00 . B B . 152 SER CB 1 1
19 40721 2 2 2 SER H H 135.857 7.855 6.015 1.00 . B B . 152 SER H 1 1
19 40722 2 2 2 SER HA H 135.287 10.413 4.734 1.00 . B B . 152 SER HA 1 1
19 40723 2 2 2 SER HB2 H 137.526 9.402 4.086 1.00 . B B . 152 SER HB2 1 1
19 40724 2 2 2 SER HB3 H 136.650 8.003 3.469 1.00 . B B . 152 SER HB3 1 1
19 40725 2 2 2 SER HG H 136.518 10.682 2.583 1.00 . B B . 152 SER HG 1 1
19 40726 2 2 2 SER N N 135.782 8.831 5.927 1.00 . B B . 152 SER N 1 1
19 40727 2 2 2 SER O O 133.977 7.462 4.502 1.00 . B B . 152 SER O 1 1
19 40728 2 2 2 SER OG O 136.403 9.738 2.419 1.00 . B B . 152 SER OG 1 1
19 40729 2 2 3 SER C C 131.099 8.679 4.585 1.00 . B B . 153 SER C 1 1
19 40730 2 2 3 SER CA C 131.884 8.995 3.290 1.00 . B B . 153 SER CA 1 1
19 40731 2 2 3 SER CB C 131.929 7.819 2.309 1.00 . B B . 153 SER CB 1 1
19 40732 2 2 3 SER H H 133.465 10.381 3.424 1.00 . B B . 153 SER H 1 1
19 40733 2 2 3 SER HA H 131.395 9.841 2.827 1.00 . B B . 153 SER HA 1 1
19 40734 2 2 3 SER HB2 H 132.486 7.006 2.750 1.00 . B B . 153 SER HB2 1 1
19 40735 2 2 3 SER HB3 H 130.924 7.491 2.091 1.00 . B B . 153 SER HB3 1 1
19 40736 2 2 3 SER HG H 131.876 8.571 0.519 1.00 . B B . 153 SER HG 1 1
19 40737 2 2 3 SER N N 133.230 9.453 3.634 1.00 . B B . 153 SER N 1 1
19 40738 2 2 3 SER O O 131.582 8.966 5.690 1.00 . B B . 153 SER O 1 1
19 40739 2 2 3 SER OG O 132.565 8.204 1.081 1.00 . B B . 153 SER OG 1 1
19 40740 2 2 4 ARG C C 128.492 6.500 5.696 1.00 . B B . 154 ARG C 1 1
19 40741 2 2 4 ARG CA C 129.075 7.944 5.655 1.00 . B B . 154 ARG CA 1 1
19 40742 2 2 4 ARG CB C 127.957 9.003 5.858 1.00 . B B . 154 ARG CB 1 1
19 40743 2 2 4 ARG CD C 129.206 11.204 5.414 1.00 . B B . 154 ARG CD 1 1
19 40744 2 2 4 ARG CG C 128.369 10.389 6.396 1.00 . B B . 154 ARG CG 1 1
19 40745 2 2 4 ARG CZ C 129.161 11.658 2.960 1.00 . B B . 154 ARG CZ 1 1
19 40746 2 2 4 ARG H H 129.505 7.950 3.597 1.00 . B B . 154 ARG H 1 1
19 40747 2 2 4 ARG HA H 129.792 8.059 6.454 1.00 . B B . 154 ARG HA 1 1
19 40748 2 2 4 ARG HB2 H 127.519 9.190 4.890 1.00 . B B . 154 ARG HB2 1 1
19 40749 2 2 4 ARG HB3 H 127.206 8.590 6.513 1.00 . B B . 154 ARG HB3 1 1
19 40750 2 2 4 ARG HD2 H 129.413 12.171 5.848 1.00 . B B . 154 ARG HD2 1 1
19 40751 2 2 4 ARG HD3 H 130.138 10.686 5.244 1.00 . B B . 154 ARG HD3 1 1
19 40752 2 2 4 ARG HE H 127.549 11.303 4.131 1.00 . B B . 154 ARG HE 1 1
19 40753 2 2 4 ARG HG2 H 127.472 10.944 6.623 1.00 . B B . 154 ARG HG2 1 1
19 40754 2 2 4 ARG HG3 H 128.931 10.244 7.308 1.00 . B B . 154 ARG HG3 1 1
19 40755 2 2 4 ARG HH11 H 131.028 11.881 3.789 1.00 . B B . 154 ARG HH11 1 1
19 40756 2 2 4 ARG HH12 H 130.972 12.094 2.110 1.00 . B B . 154 ARG HH12 1 1
19 40757 2 2 4 ARG HH21 H 127.489 11.570 1.753 1.00 . B B . 154 ARG HH21 1 1
19 40758 2 2 4 ARG HH22 H 128.941 11.878 0.940 1.00 . B B . 154 ARG HH22 1 1
19 40759 2 2 4 ARG N N 129.877 8.191 4.473 1.00 . B B . 154 ARG N 1 1
19 40760 2 2 4 ARG NE N 128.529 11.399 4.117 1.00 . B B . 154 ARG NE 1 1
19 40761 2 2 4 ARG NH1 N 130.471 11.888 2.954 1.00 . B B . 154 ARG NH1 1 1
19 40762 2 2 4 ARG NH2 N 128.483 11.712 1.817 1.00 . B B . 154 ARG NH2 1 1
19 40763 2 2 4 ARG O O 128.794 5.705 4.836 1.00 . B B . 154 ARG O 1 1
19 40764 2 2 5 THR C C 126.131 4.499 5.622 1.00 . B B . 155 THR C 1 1
19 40765 2 2 5 THR CA C 127.022 4.829 6.858 1.00 . B B . 155 THR CA 1 1
19 40766 2 2 5 THR CB C 126.110 4.901 8.093 1.00 . B B . 155 THR CB 1 1
19 40767 2 2 5 THR CG2 C 125.814 3.513 8.643 1.00 . B B . 155 THR CG2 1 1
19 40768 2 2 5 THR H H 127.426 6.838 7.390 1.00 . B B . 155 THR H 1 1
19 40769 2 2 5 THR HA H 127.781 4.068 7.035 1.00 . B B . 155 THR HA 1 1
19 40770 2 2 5 THR HB H 125.187 5.389 7.816 1.00 . B B . 155 THR HB 1 1
19 40771 2 2 5 THR HG1 H 127.290 5.041 9.642 1.00 . B B . 155 THR HG1 1 1
19 40772 2 2 5 THR HG21 H 126.738 3.034 8.933 1.00 . B B . 155 THR HG21 1 1
19 40773 2 2 5 THR HG22 H 125.326 2.923 7.882 1.00 . B B . 155 THR HG22 1 1
19 40774 2 2 5 THR HG23 H 125.167 3.596 9.504 1.00 . B B . 155 THR HG23 1 1
19 40775 2 2 5 THR N N 127.651 6.177 6.698 1.00 . B B . 155 THR N 1 1
19 40776 2 2 5 THR O O 125.896 3.340 5.274 1.00 . B B . 155 THR O 1 1
19 40777 2 2 5 THR OG1 O 126.787 5.666 9.098 1.00 . B B . 155 THR OG1 1 1
19 40778 2 2 6 ARG C C 125.170 4.619 2.750 1.00 . B B . 156 ARG C 1 1
19 40779 2 2 6 ARG CA C 124.811 5.646 3.833 1.00 . B B . 156 ARG CA 1 1
19 40780 2 2 6 ARG CB C 124.999 7.029 3.215 1.00 . B B . 156 ARG CB 1 1
19 40781 2 2 6 ARG CD C 124.006 8.417 5.095 1.00 . B B . 156 ARG CD 1 1
19 40782 2 2 6 ARG CG C 125.220 8.165 4.218 1.00 . B B . 156 ARG CG 1 1
19 40783 2 2 6 ARG CZ C 123.694 10.690 6.090 1.00 . B B . 156 ARG CZ 1 1
19 40784 2 2 6 ARG H H 126.131 6.383 5.329 1.00 . B B . 156 ARG H 1 1
19 40785 2 2 6 ARG HA H 123.784 5.552 4.149 1.00 . B B . 156 ARG HA 1 1
19 40786 2 2 6 ARG HB2 H 125.849 6.995 2.552 1.00 . B B . 156 ARG HB2 1 1
19 40787 2 2 6 ARG HB3 H 124.121 7.264 2.630 1.00 . B B . 156 ARG HB3 1 1
19 40788 2 2 6 ARG HD2 H 123.179 8.716 4.470 1.00 . B B . 156 ARG HD2 1 1
19 40789 2 2 6 ARG HD3 H 123.758 7.499 5.606 1.00 . B B . 156 ARG HD3 1 1
19 40790 2 2 6 ARG HE H 124.860 9.199 6.823 1.00 . B B . 156 ARG HE 1 1
19 40791 2 2 6 ARG HG2 H 126.071 7.913 4.840 1.00 . B B . 156 ARG HG2 1 1
19 40792 2 2 6 ARG HG3 H 125.467 9.068 3.679 1.00 . B B . 156 ARG HG3 1 1
19 40793 2 2 6 ARG HH11 H 122.744 10.519 4.259 1.00 . B B . 156 ARG HH11 1 1
19 40794 2 2 6 ARG HH12 H 122.494 11.991 5.078 1.00 . B B . 156 ARG HH12 1 1
19 40795 2 2 6 ARG HH21 H 124.507 11.303 7.878 1.00 . B B . 156 ARG HH21 1 1
19 40796 2 2 6 ARG HH22 H 123.511 12.439 7.109 1.00 . B B . 156 ARG HH22 1 1
19 40797 2 2 6 ARG N N 125.728 5.565 4.985 1.00 . B B . 156 ARG N 1 1
19 40798 2 2 6 ARG NE N 124.258 9.464 6.092 1.00 . B B . 156 ARG NE 1 1
19 40799 2 2 6 ARG NH1 N 122.933 11.089 5.077 1.00 . B B . 156 ARG NH1 1 1
19 40800 2 2 6 ARG NH2 N 123.924 11.522 7.092 1.00 . B B . 156 ARG NH2 1 1
19 40801 2 2 6 ARG O O 126.121 4.853 2.006 1.00 . B B . 156 ARG O 1 1
19 40802 2 2 7 ARG C C 123.930 1.134 2.024 1.00 . B B . 157 ARG C 1 1
19 40803 2 2 7 ARG CA C 124.653 2.403 1.677 1.00 . B B . 157 ARG CA 1 1
19 40804 2 2 7 ARG CB C 126.149 2.062 1.358 1.00 . B B . 157 ARG CB 1 1
19 40805 2 2 7 ARG CD C 128.370 1.155 2.054 1.00 . B B . 157 ARG CD 1 1
19 40806 2 2 7 ARG CG C 127.067 1.783 2.535 1.00 . B B . 157 ARG CG 1 1
19 40807 2 2 7 ARG CZ C 128.938 -0.974 0.840 1.00 . B B . 157 ARG CZ 1 1
19 40808 2 2 7 ARG H H 123.504 3.488 3.099 1.00 . B B . 157 ARG H 1 1
19 40809 2 2 7 ARG HA H 124.184 2.719 0.758 1.00 . B B . 157 ARG HA 1 1
19 40810 2 2 7 ARG HB2 H 126.167 1.184 0.730 1.00 . B B . 157 ARG HB2 1 1
19 40811 2 2 7 ARG HB3 H 126.563 2.885 0.793 1.00 . B B . 157 ARG HB3 1 1
19 40812 2 2 7 ARG HD2 H 128.720 1.705 1.193 1.00 . B B . 157 ARG HD2 1 1
19 40813 2 2 7 ARG HD3 H 129.112 1.207 2.836 1.00 . B B . 157 ARG HD3 1 1
19 40814 2 2 7 ARG HE H 127.413 -0.701 2.112 1.00 . B B . 157 ARG HE 1 1
19 40815 2 2 7 ARG HG2 H 127.283 2.712 3.044 1.00 . B B . 157 ARG HG2 1 1
19 40816 2 2 7 ARG HG3 H 126.574 1.101 3.211 1.00 . B B . 157 ARG HG3 1 1
19 40817 2 2 7 ARG HH11 H 130.138 0.569 0.160 1.00 . B B . 157 ARG HH11 1 1
19 40818 2 2 7 ARG HH12 H 130.463 -0.941 -0.512 1.00 . B B . 157 ARG HH12 1 1
19 40819 2 2 7 ARG HH21 H 127.921 -2.694 1.183 1.00 . B B . 157 ARG HH21 1 1
19 40820 2 2 7 ARG HH22 H 129.234 -2.857 0.107 1.00 . B B . 157 ARG HH22 1 1
19 40821 2 2 7 ARG N N 124.378 3.522 2.632 1.00 . B B . 157 ARG N 1 1
19 40822 2 2 7 ARG NE N 128.169 -0.254 1.672 1.00 . B B . 157 ARG NE 1 1
19 40823 2 2 7 ARG NH1 N 129.908 -0.408 0.134 1.00 . B B . 157 ARG NH1 1 1
19 40824 2 2 7 ARG NH2 N 128.686 -2.251 0.690 1.00 . B B . 157 ARG NH2 1 1
19 40825 2 2 7 ARG O O 123.286 0.599 1.173 1.00 . B B . 157 ARG O 1 1
19 40826 2 2 8 GLU C C 123.062 -0.785 5.058 1.00 . B B . 158 GLU C 1 1
19 40827 2 2 8 GLU CA C 123.379 -0.624 3.579 1.00 . B B . 158 GLU CA 1 1
19 40828 2 2 8 GLU CB C 124.149 -1.854 3.064 1.00 . B B . 158 GLU CB 1 1
19 40829 2 2 8 GLU CD C 126.144 -3.332 3.181 1.00 . B B . 158 GLU CD 1 1
19 40830 2 2 8 GLU CG C 125.524 -2.062 3.668 1.00 . B B . 158 GLU CG 1 1
19 40831 2 2 8 GLU H H 124.506 1.121 3.965 1.00 . B B . 158 GLU H 1 1
19 40832 2 2 8 GLU HA H 122.429 -0.597 3.066 1.00 . B B . 158 GLU HA 1 1
19 40833 2 2 8 GLU HB2 H 123.565 -2.738 3.273 1.00 . B B . 158 GLU HB2 1 1
19 40834 2 2 8 GLU HB3 H 124.261 -1.762 1.993 1.00 . B B . 158 GLU HB3 1 1
19 40835 2 2 8 GLU HG2 H 126.159 -1.232 3.397 1.00 . B B . 158 GLU HG2 1 1
19 40836 2 2 8 GLU HG3 H 125.427 -2.112 4.741 1.00 . B B . 158 GLU HG3 1 1
19 40837 2 2 8 GLU N N 124.038 0.638 3.253 1.00 . B B . 158 GLU N 1 1
19 40838 2 2 8 GLU O O 123.914 -0.582 5.933 1.00 . B B . 158 GLU O 1 1
19 40839 2 2 8 GLU OE1 O 126.707 -3.339 2.070 1.00 . B B . 158 GLU OE1 1 1
19 40840 2 2 8 GLU OE2 O 126.035 -4.375 3.863 1.00 . B B . 158 GLU OE2 1 1
19 40841 2 2 9 THR C C 121.021 -2.915 6.678 1.00 . B B . 159 THR C 1 1
19 40842 2 2 9 THR CA C 121.346 -1.412 6.618 1.00 . B B . 159 THR CA 1 1
19 40843 2 2 9 THR CB C 120.054 -0.577 6.861 1.00 . B B . 159 THR CB 1 1
19 40844 2 2 9 THR CG2 C 119.561 -0.687 8.300 1.00 . B B . 159 THR CG2 1 1
19 40845 2 2 9 THR H H 121.238 -1.270 4.548 1.00 . B B . 159 THR H 1 1
19 40846 2 2 9 THR HA H 122.095 -1.151 7.352 1.00 . B B . 159 THR HA 1 1
19 40847 2 2 9 THR HB H 119.284 -0.933 6.197 1.00 . B B . 159 THR HB 1 1
19 40848 2 2 9 THR HG1 H 121.071 0.875 5.990 1.00 . B B . 159 THR HG1 1 1
19 40849 2 2 9 THR HG21 H 120.339 -0.344 8.966 1.00 . B B . 159 THR HG21 1 1
19 40850 2 2 9 THR HG22 H 119.316 -1.710 8.540 1.00 . B B . 159 THR HG22 1 1
19 40851 2 2 9 THR HG23 H 118.689 -0.061 8.435 1.00 . B B . 159 THR HG23 1 1
19 40852 2 2 9 THR N N 121.847 -1.144 5.310 1.00 . B B . 159 THR N 1 1
19 40853 2 2 9 THR O O 120.422 -3.466 5.739 1.00 . B B . 159 THR O 1 1
19 40854 2 2 9 THR OG1 O 120.312 0.796 6.577 1.00 . B B . 159 THR OG1 1 1
19 40855 2 2 10 GLN C C 120.093 -5.140 8.914 1.00 . B B . 160 GLN C 1 1
19 40856 2 2 10 GLN CA C 121.168 -4.986 7.877 1.00 . B B . 160 GLN CA 1 1
19 40857 2 2 10 GLN CB C 122.420 -5.786 8.236 1.00 . B B . 160 GLN CB 1 1
19 40858 2 2 10 GLN CD C 123.435 -7.987 8.865 1.00 . B B . 160 GLN CD 1 1
19 40859 2 2 10 GLN CG C 122.165 -7.236 8.590 1.00 . B B . 160 GLN CG 1 1
19 40860 2 2 10 GLN H H 122.012 -3.131 8.385 1.00 . B B . 160 GLN H 1 1
19 40861 2 2 10 GLN HA H 120.774 -5.334 6.936 1.00 . B B . 160 GLN HA 1 1
19 40862 2 2 10 GLN HB2 H 123.054 -5.803 7.361 1.00 . B B . 160 GLN HB2 1 1
19 40863 2 2 10 GLN HB3 H 122.936 -5.313 9.058 1.00 . B B . 160 GLN HB3 1 1
19 40864 2 2 10 GLN HE21 H 123.601 -8.457 6.954 1.00 . B B . 160 GLN HE21 1 1
19 40865 2 2 10 GLN HE22 H 124.826 -9.070 7.997 1.00 . B B . 160 GLN HE22 1 1
19 40866 2 2 10 GLN HG2 H 121.540 -7.278 9.469 1.00 . B B . 160 GLN HG2 1 1
19 40867 2 2 10 GLN HG3 H 121.656 -7.708 7.764 1.00 . B B . 160 GLN HG3 1 1
19 40868 2 2 10 GLN N N 121.470 -3.583 7.707 1.00 . B B . 160 GLN N 1 1
19 40869 2 2 10 GLN NE2 N 124.009 -8.552 7.838 1.00 . B B . 160 GLN NE2 1 1
19 40870 2 2 10 GLN O O 120.252 -4.684 10.055 1.00 . B B . 160 GLN O 1 1
19 40871 2 2 10 GLN OE1 O 123.910 -8.040 10.000 1.00 . B B . 160 GLN OE1 1 1
19 40872 2 2 11 VAL C C 117.329 -7.274 9.373 1.00 . B B . 161 VAL C 1 1
19 40873 2 2 11 VAL CA C 117.859 -5.859 9.393 1.00 . B B . 161 VAL CA 1 1
19 40874 2 2 11 VAL CB C 116.726 -4.859 9.039 1.00 . B B . 161 VAL CB 1 1
19 40875 2 2 11 VAL CG1 C 117.222 -3.456 9.073 1.00 . B B . 161 VAL CG1 1 1
19 40876 2 2 11 VAL CG2 C 116.121 -5.132 7.686 1.00 . B B . 161 VAL CG2 1 1
19 40877 2 2 11 VAL H H 118.894 -6.136 7.628 1.00 . B B . 161 VAL H 1 1
19 40878 2 2 11 VAL HA H 118.244 -5.624 10.370 1.00 . B B . 161 VAL HA 1 1
19 40879 2 2 11 VAL HB H 115.955 -4.954 9.783 1.00 . B B . 161 VAL HB 1 1
19 40880 2 2 11 VAL HG11 H 116.406 -2.823 8.765 1.00 . B B . 161 VAL HG11 1 1
19 40881 2 2 11 VAL HG12 H 118.035 -3.377 8.368 1.00 . B B . 161 VAL HG12 1 1
19 40882 2 2 11 VAL HG13 H 117.546 -3.205 10.072 1.00 . B B . 161 VAL HG13 1 1
19 40883 2 2 11 VAL HG21 H 116.887 -5.047 6.929 1.00 . B B . 161 VAL HG21 1 1
19 40884 2 2 11 VAL HG22 H 115.345 -4.407 7.486 1.00 . B B . 161 VAL HG22 1 1
19 40885 2 2 11 VAL HG23 H 115.703 -6.128 7.664 1.00 . B B . 161 VAL HG23 1 1
19 40886 2 2 11 VAL N N 118.988 -5.737 8.521 1.00 . B B . 161 VAL N 1 1
19 40887 2 2 11 VAL O O 116.861 -7.781 10.411 1.00 . B B . 161 VAL O 1 1
19 40888 2 2 11 VAL OXT O 117.422 -7.908 8.327 1.00 . B B . 161 VAL OXT 1 1
20 40889 1 1 1 GLY C C 112.215 13.324 -24.090 1.00 . A A . -3 GLY C 1 1
20 40890 1 1 1 GLY CA C 112.512 12.656 -25.393 1.00 . A A . -3 GLY CA 1 1
20 40891 1 1 1 GLY H1 H 112.548 14.390 -26.463 1.00 . A A . -3 GLY H1 1 1
20 40892 1 1 1 GLY H2 H 111.039 13.666 -26.379 1.00 . A A . -3 GLY H2 1 1
20 40893 1 1 1 GLY H3 H 112.220 13.029 -27.417 1.00 . A A . -3 GLY H3 1 1
20 40894 1 1 1 GLY HA2 H 112.002 11.705 -25.419 1.00 . A A . -3 GLY HA2 1 1
20 40895 1 1 1 GLY HA3 H 113.576 12.494 -25.482 1.00 . A A . -3 GLY HA3 1 1
20 40896 1 1 1 GLY N N 112.055 13.476 -26.495 1.00 . A A . -3 GLY N 1 1
20 40897 1 1 1 GLY O O 112.009 14.543 -24.045 1.00 . A A . -3 GLY O 1 1
20 40898 1 1 2 ALA C C 112.334 11.941 -20.748 1.00 . A A . -2 ALA C 1 1
20 40899 1 1 2 ALA CA C 111.912 13.023 -21.710 1.00 . A A . -2 ALA CA 1 1
20 40900 1 1 2 ALA CB C 110.436 13.347 -21.534 1.00 . A A . -2 ALA CB 1 1
20 40901 1 1 2 ALA H H 112.346 11.586 -23.137 1.00 . A A . -2 ALA H 1 1
20 40902 1 1 2 ALA HA H 112.501 13.913 -21.543 1.00 . A A . -2 ALA HA 1 1
20 40903 1 1 2 ALA HB1 H 110.159 14.124 -22.231 1.00 . A A . -2 ALA HB1 1 1
20 40904 1 1 2 ALA HB2 H 110.253 13.686 -20.526 1.00 . A A . -2 ALA HB2 1 1
20 40905 1 1 2 ALA HB3 H 109.849 12.465 -21.732 1.00 . A A . -2 ALA HB3 1 1
20 40906 1 1 2 ALA N N 112.175 12.549 -23.044 1.00 . A A . -2 ALA N 1 1
20 40907 1 1 2 ALA O O 112.450 10.776 -21.161 1.00 . A A . -2 ALA O 1 1
20 40908 1 1 3 MET C C 114.420 10.829 -18.758 1.00 . A A . -1 MET C 1 1
20 40909 1 1 3 MET CA C 113.019 11.374 -18.452 1.00 . A A . -1 MET CA 1 1
20 40910 1 1 3 MET CB C 112.010 10.227 -18.205 1.00 . A A . -1 MET CB 1 1
20 40911 1 1 3 MET CE C 108.269 10.097 -16.374 1.00 . A A . -1 MET CE 1 1
20 40912 1 1 3 MET CG C 110.712 10.656 -17.551 1.00 . A A . -1 MET CG 1 1
20 40913 1 1 3 MET H H 112.433 13.250 -19.254 1.00 . A A . -1 MET H 1 1
20 40914 1 1 3 MET HA H 113.106 11.965 -17.551 1.00 . A A . -1 MET HA 1 1
20 40915 1 1 3 MET HB2 H 111.761 9.789 -19.160 1.00 . A A . -1 MET HB2 1 1
20 40916 1 1 3 MET HB3 H 112.468 9.467 -17.591 1.00 . A A . -1 MET HB3 1 1
20 40917 1 1 3 MET HE1 H 108.639 10.609 -15.498 1.00 . A A . -1 MET HE1 1 1
20 40918 1 1 3 MET HE2 H 107.528 9.369 -16.076 1.00 . A A . -1 MET HE2 1 1
20 40919 1 1 3 MET HE3 H 107.824 10.811 -17.051 1.00 . A A . -1 MET HE3 1 1
20 40920 1 1 3 MET HG2 H 110.940 11.164 -16.626 1.00 . A A . -1 MET HG2 1 1
20 40921 1 1 3 MET HG3 H 110.198 11.331 -18.219 1.00 . A A . -1 MET HG3 1 1
20 40922 1 1 3 MET N N 112.564 12.307 -19.495 1.00 . A A . -1 MET N 1 1
20 40923 1 1 3 MET O O 115.138 11.368 -19.618 1.00 . A A . -1 MET O 1 1
20 40924 1 1 3 MET SD S 109.628 9.259 -17.195 1.00 . A A . -1 MET SD 1 1
20 40925 1 1 4 GLY C C 117.083 9.710 -17.139 1.00 . A A . 0 GLY C 1 1
20 40926 1 1 4 GLY CA C 116.147 9.243 -18.223 1.00 . A A . 0 GLY CA 1 1
20 40927 1 1 4 GLY H H 114.225 9.406 -17.374 1.00 . A A . 0 GLY H 1 1
20 40928 1 1 4 GLY HA2 H 116.076 8.166 -18.197 1.00 . A A . 0 GLY HA2 1 1
20 40929 1 1 4 GLY HA3 H 116.536 9.556 -19.180 1.00 . A A . 0 GLY HA3 1 1
20 40930 1 1 4 GLY N N 114.827 9.806 -18.038 1.00 . A A . 0 GLY N 1 1
20 40931 1 1 4 GLY O O 118.268 9.409 -17.144 1.00 . A A . 0 GLY O 1 1
20 40932 1 1 5 LYS C C 116.895 10.198 -13.867 1.00 . A A . 1 LYS C 1 1
20 40933 1 1 5 LYS CA C 117.263 11.000 -15.097 1.00 . A A . 1 LYS CA 1 1
20 40934 1 1 5 LYS CB C 116.866 12.485 -14.845 1.00 . A A . 1 LYS CB 1 1
20 40935 1 1 5 LYS CD C 116.427 13.329 -17.201 1.00 . A A . 1 LYS CD 1 1
20 40936 1 1 5 LYS CE C 116.710 14.416 -18.217 1.00 . A A . 1 LYS CE 1 1
20 40937 1 1 5 LYS CG C 117.243 13.499 -15.929 1.00 . A A . 1 LYS CG 1 1
20 40938 1 1 5 LYS H H 115.570 10.616 -16.285 1.00 . A A . 1 LYS H 1 1
20 40939 1 1 5 LYS HA H 118.322 10.938 -15.293 1.00 . A A . 1 LYS HA 1 1
20 40940 1 1 5 LYS HB2 H 115.795 12.528 -14.725 1.00 . A A . 1 LYS HB2 1 1
20 40941 1 1 5 LYS HB3 H 117.314 12.801 -13.914 1.00 . A A . 1 LYS HB3 1 1
20 40942 1 1 5 LYS HD2 H 116.672 12.373 -17.641 1.00 . A A . 1 LYS HD2 1 1
20 40943 1 1 5 LYS HD3 H 115.378 13.341 -16.947 1.00 . A A . 1 LYS HD3 1 1
20 40944 1 1 5 LYS HE2 H 117.770 14.429 -18.419 1.00 . A A . 1 LYS HE2 1 1
20 40945 1 1 5 LYS HE3 H 116.173 14.176 -19.123 1.00 . A A . 1 LYS HE3 1 1
20 40946 1 1 5 LYS HG2 H 117.087 14.494 -15.544 1.00 . A A . 1 LYS HG2 1 1
20 40947 1 1 5 LYS HG3 H 118.290 13.351 -16.149 1.00 . A A . 1 LYS HG3 1 1
20 40948 1 1 5 LYS HZ1 H 115.276 15.785 -17.546 1.00 . A A . 1 LYS HZ1 1 1
20 40949 1 1 5 LYS HZ2 H 116.477 16.463 -18.494 1.00 . A A . 1 LYS HZ2 1 1
20 40950 1 1 5 LYS HZ3 H 116.814 16.066 -16.899 1.00 . A A . 1 LYS HZ3 1 1
20 40951 1 1 5 LYS N N 116.532 10.452 -16.217 1.00 . A A . 1 LYS N 1 1
20 40952 1 1 5 LYS NZ N 116.296 15.762 -17.747 1.00 . A A . 1 LYS NZ 1 1
20 40953 1 1 5 LYS O O 115.852 9.534 -13.857 1.00 . A A . 1 LYS O 1 1
20 40954 1 1 6 PRO C C 116.262 10.336 -10.931 1.00 . A A . 2 PRO C 1 1
20 40955 1 1 6 PRO CA C 117.379 9.563 -11.585 1.00 . A A . 2 PRO CA 1 1
20 40956 1 1 6 PRO CB C 118.638 9.597 -10.753 1.00 . A A . 2 PRO CB 1 1
20 40957 1 1 6 PRO CD C 119.063 10.836 -12.779 1.00 . A A . 2 PRO CD 1 1
20 40958 1 1 6 PRO CG C 119.482 10.672 -11.340 1.00 . A A . 2 PRO CG 1 1
20 40959 1 1 6 PRO HA H 117.051 8.549 -11.761 1.00 . A A . 2 PRO HA 1 1
20 40960 1 1 6 PRO HB2 H 118.371 9.802 -9.725 1.00 . A A . 2 PRO HB2 1 1
20 40961 1 1 6 PRO HB3 H 119.083 8.620 -10.828 1.00 . A A . 2 PRO HB3 1 1
20 40962 1 1 6 PRO HD2 H 118.985 11.886 -13.016 1.00 . A A . 2 PRO HD2 1 1
20 40963 1 1 6 PRO HD3 H 119.743 10.361 -13.469 1.00 . A A . 2 PRO HD3 1 1
20 40964 1 1 6 PRO HG2 H 119.256 11.578 -10.801 1.00 . A A . 2 PRO HG2 1 1
20 40965 1 1 6 PRO HG3 H 120.530 10.423 -11.264 1.00 . A A . 2 PRO HG3 1 1
20 40966 1 1 6 PRO N N 117.730 10.206 -12.828 1.00 . A A . 2 PRO N 1 1
20 40967 1 1 6 PRO O O 116.358 11.556 -10.714 1.00 . A A . 2 PRO O 1 1
20 40968 1 1 7 PHE C C 113.833 10.199 -8.709 1.00 . A A . 3 PHE C 1 1
20 40969 1 1 7 PHE CA C 114.021 10.265 -10.215 1.00 . A A . 3 PHE CA 1 1
20 40970 1 1 7 PHE CB C 112.825 9.711 -10.985 1.00 . A A . 3 PHE CB 1 1
20 40971 1 1 7 PHE CD1 C 113.254 7.357 -11.721 1.00 . A A . 3 PHE CD1 1 1
20 40972 1 1 7 PHE CD2 C 111.765 7.749 -9.930 1.00 . A A . 3 PHE CD2 1 1
20 40973 1 1 7 PHE CE1 C 113.040 5.997 -11.609 1.00 . A A . 3 PHE CE1 1 1
20 40974 1 1 7 PHE CE2 C 111.542 6.411 -9.806 1.00 . A A . 3 PHE CE2 1 1
20 40975 1 1 7 PHE CG C 112.614 8.240 -10.875 1.00 . A A . 3 PHE CG 1 1
20 40976 1 1 7 PHE CZ C 112.178 5.523 -10.645 1.00 . A A . 3 PHE CZ 1 1
20 40977 1 1 7 PHE H H 115.279 8.682 -10.726 1.00 . A A . 3 PHE H 1 1
20 40978 1 1 7 PHE HA H 114.111 11.307 -10.476 1.00 . A A . 3 PHE HA 1 1
20 40979 1 1 7 PHE HB2 H 111.947 10.167 -10.566 1.00 . A A . 3 PHE HB2 1 1
20 40980 1 1 7 PHE HB3 H 112.908 9.973 -12.029 1.00 . A A . 3 PHE HB3 1 1
20 40981 1 1 7 PHE HD1 H 113.926 7.754 -12.469 1.00 . A A . 3 PHE HD1 1 1
20 40982 1 1 7 PHE HD2 H 111.275 8.455 -9.276 1.00 . A A . 3 PHE HD2 1 1
20 40983 1 1 7 PHE HE1 H 113.544 5.309 -12.271 1.00 . A A . 3 PHE HE1 1 1
20 40984 1 1 7 PHE HE2 H 110.858 6.080 -9.041 1.00 . A A . 3 PHE HE2 1 1
20 40985 1 1 7 PHE HZ H 112.003 4.461 -10.548 1.00 . A A . 3 PHE HZ 1 1
20 40986 1 1 7 PHE N N 115.221 9.654 -10.653 1.00 . A A . 3 PHE N 1 1
20 40987 1 1 7 PHE O O 114.045 9.152 -8.069 1.00 . A A . 3 PHE O 1 1
20 40988 1 1 8 PHE C C 112.261 12.647 -6.573 1.00 . A A . 4 PHE C 1 1
20 40989 1 1 8 PHE CA C 113.274 11.530 -6.762 1.00 . A A . 4 PHE CA 1 1
20 40990 1 1 8 PHE CB C 114.570 11.888 -6.007 1.00 . A A . 4 PHE CB 1 1
20 40991 1 1 8 PHE CD1 C 114.039 12.033 -3.549 1.00 . A A . 4 PHE CD1 1 1
20 40992 1 1 8 PHE CD2 C 114.356 14.061 -4.753 1.00 . A A . 4 PHE CD2 1 1
20 40993 1 1 8 PHE CE1 C 113.773 12.764 -2.415 1.00 . A A . 4 PHE CE1 1 1
20 40994 1 1 8 PHE CE2 C 114.081 14.790 -3.631 1.00 . A A . 4 PHE CE2 1 1
20 40995 1 1 8 PHE CG C 114.338 12.667 -4.729 1.00 . A A . 4 PHE CG 1 1
20 40996 1 1 8 PHE CZ C 113.791 14.145 -2.454 1.00 . A A . 4 PHE CZ 1 1
20 40997 1 1 8 PHE H H 113.445 12.117 -8.748 1.00 . A A . 4 PHE H 1 1
20 40998 1 1 8 PHE HA H 112.881 10.605 -6.368 1.00 . A A . 4 PHE HA 1 1
20 40999 1 1 8 PHE HB2 H 115.142 11.001 -5.784 1.00 . A A . 4 PHE HB2 1 1
20 41000 1 1 8 PHE HB3 H 115.114 12.524 -6.680 1.00 . A A . 4 PHE HB3 1 1
20 41001 1 1 8 PHE HD1 H 114.027 10.953 -3.509 1.00 . A A . 4 PHE HD1 1 1
20 41002 1 1 8 PHE HD2 H 114.588 14.570 -5.677 1.00 . A A . 4 PHE HD2 1 1
20 41003 1 1 8 PHE HE1 H 113.543 12.253 -1.492 1.00 . A A . 4 PHE HE1 1 1
20 41004 1 1 8 PHE HE2 H 114.090 15.867 -3.695 1.00 . A A . 4 PHE HE2 1 1
20 41005 1 1 8 PHE HZ H 113.573 14.716 -1.563 1.00 . A A . 4 PHE HZ 1 1
20 41006 1 1 8 PHE N N 113.534 11.338 -8.163 1.00 . A A . 4 PHE N 1 1
20 41007 1 1 8 PHE O O 112.328 13.679 -7.263 1.00 . A A . 4 PHE O 1 1
20 41008 1 1 9 THR C C 109.478 12.769 -4.125 1.00 . A A . 5 THR C 1 1
20 41009 1 1 9 THR CA C 110.407 13.408 -5.188 1.00 . A A . 5 THR CA 1 1
20 41010 1 1 9 THR CB C 109.595 14.113 -6.332 1.00 . A A . 5 THR CB 1 1
20 41011 1 1 9 THR CG2 C 108.714 13.135 -7.103 1.00 . A A . 5 THR CG2 1 1
20 41012 1 1 9 THR H H 111.212 11.465 -5.469 1.00 . A A . 5 THR H 1 1
20 41013 1 1 9 THR HA H 111.014 14.144 -4.678 1.00 . A A . 5 THR HA 1 1
20 41014 1 1 9 THR HB H 110.345 14.527 -6.990 1.00 . A A . 5 THR HB 1 1
20 41015 1 1 9 THR HG1 H 108.468 14.901 -4.942 1.00 . A A . 5 THR HG1 1 1
20 41016 1 1 9 THR HG21 H 109.339 12.348 -7.500 1.00 . A A . 5 THR HG21 1 1
20 41017 1 1 9 THR HG22 H 108.191 13.635 -7.905 1.00 . A A . 5 THR HG22 1 1
20 41018 1 1 9 THR HG23 H 108.002 12.691 -6.423 1.00 . A A . 5 THR HG23 1 1
20 41019 1 1 9 THR N N 111.332 12.413 -5.697 1.00 . A A . 5 THR N 1 1
20 41020 1 1 9 THR O O 108.294 13.121 -4.016 1.00 . A A . 5 THR O 1 1
20 41021 1 1 9 THR OG1 O 108.789 15.188 -5.809 1.00 . A A . 5 THR OG1 1 1
20 41022 1 1 10 ARG C C 108.036 10.485 -2.566 1.00 . A A . 6 ARG C 1 1
20 41023 1 1 10 ARG CA C 109.401 11.034 -2.214 1.00 . A A . 6 ARG CA 1 1
20 41024 1 1 10 ARG CB C 109.361 11.872 -0.975 1.00 . A A . 6 ARG CB 1 1
20 41025 1 1 10 ARG CD C 108.636 13.869 0.148 1.00 . A A . 6 ARG CD 1 1
20 41026 1 1 10 ARG CG C 108.409 13.018 -1.014 1.00 . A A . 6 ARG CG 1 1
20 41027 1 1 10 ARG CZ C 108.938 13.455 2.613 1.00 . A A . 6 ARG CZ 1 1
20 41028 1 1 10 ARG H H 110.973 11.536 -3.584 1.00 . A A . 6 ARG H 1 1
20 41029 1 1 10 ARG HA H 110.019 10.166 -2.015 1.00 . A A . 6 ARG HA 1 1
20 41030 1 1 10 ARG HB2 H 109.130 11.257 -0.119 1.00 . A A . 6 ARG HB2 1 1
20 41031 1 1 10 ARG HB3 H 110.359 12.265 -0.881 1.00 . A A . 6 ARG HB3 1 1
20 41032 1 1 10 ARG HD2 H 109.688 14.064 0.028 1.00 . A A . 6 ARG HD2 1 1
20 41033 1 1 10 ARG HD3 H 108.029 14.745 0.002 1.00 . A A . 6 ARG HD3 1 1
20 41034 1 1 10 ARG HE H 107.672 12.478 1.378 1.00 . A A . 6 ARG HE 1 1
20 41035 1 1 10 ARG HG2 H 108.583 13.582 -1.920 1.00 . A A . 6 ARG HG2 1 1
20 41036 1 1 10 ARG HG3 H 107.400 12.632 -1.011 1.00 . A A . 6 ARG HG3 1 1
20 41037 1 1 10 ARG HH11 H 110.133 14.992 1.945 1.00 . A A . 6 ARG HH11 1 1
20 41038 1 1 10 ARG HH12 H 110.294 14.613 3.598 1.00 . A A . 6 ARG HH12 1 1
20 41039 1 1 10 ARG HH21 H 107.908 12.018 3.656 1.00 . A A . 6 ARG HH21 1 1
20 41040 1 1 10 ARG HH22 H 109.005 12.897 4.598 1.00 . A A . 6 ARG HH22 1 1
20 41041 1 1 10 ARG N N 110.053 11.781 -3.360 1.00 . A A . 6 ARG N 1 1
20 41042 1 1 10 ARG NE N 108.357 13.183 1.426 1.00 . A A . 6 ARG NE 1 1
20 41043 1 1 10 ARG NH1 N 109.845 14.424 2.719 1.00 . A A . 6 ARG NH1 1 1
20 41044 1 1 10 ARG NH2 N 108.594 12.748 3.693 1.00 . A A . 6 ARG NH2 1 1
20 41045 1 1 10 ARG O O 107.120 10.358 -1.757 1.00 . A A . 6 ARG O 1 1
20 41046 1 1 11 ASN C C 106.931 8.115 -4.494 1.00 . A A . 7 ASN C 1 1
20 41047 1 1 11 ASN CA C 106.746 9.613 -4.319 1.00 . A A . 7 ASN CA 1 1
20 41048 1 1 11 ASN CB C 106.381 10.230 -5.664 1.00 . A A . 7 ASN CB 1 1
20 41049 1 1 11 ASN CG C 105.288 11.262 -5.583 1.00 . A A . 7 ASN CG 1 1
20 41050 1 1 11 ASN H H 108.690 10.599 -4.243 1.00 . A A . 7 ASN H 1 1
20 41051 1 1 11 ASN HA H 105.923 9.787 -3.642 1.00 . A A . 7 ASN HA 1 1
20 41052 1 1 11 ASN HB2 H 107.259 10.697 -6.084 1.00 . A A . 7 ASN HB2 1 1
20 41053 1 1 11 ASN HB3 H 106.059 9.441 -6.328 1.00 . A A . 7 ASN HB3 1 1
20 41054 1 1 11 ASN HD21 H 106.598 12.704 -5.258 1.00 . A A . 7 ASN HD21 1 1
20 41055 1 1 11 ASN HD22 H 104.946 13.191 -5.371 1.00 . A A . 7 ASN HD22 1 1
20 41056 1 1 11 ASN N N 107.913 10.246 -3.756 1.00 . A A . 7 ASN N 1 1
20 41057 1 1 11 ASN ND2 N 105.643 12.498 -5.371 1.00 . A A . 7 ASN ND2 1 1
20 41058 1 1 11 ASN O O 107.731 7.656 -5.297 1.00 . A A . 7 ASN O 1 1
20 41059 1 1 11 ASN OD1 O 104.112 10.929 -5.713 1.00 . A A . 7 ASN OD1 1 1
20 41060 1 1 12 PRO C C 105.694 5.568 -5.345 1.00 . A A . 8 PRO C 1 1
20 41061 1 1 12 PRO CA C 106.153 5.844 -3.971 1.00 . A A . 8 PRO CA 1 1
20 41062 1 1 12 PRO CB C 105.002 5.385 -3.149 1.00 . A A . 8 PRO CB 1 1
20 41063 1 1 12 PRO CD C 105.212 7.712 -2.685 1.00 . A A . 8 PRO CD 1 1
20 41064 1 1 12 PRO CG C 104.648 6.432 -2.187 1.00 . A A . 8 PRO CG 1 1
20 41065 1 1 12 PRO HA H 107.065 5.334 -3.704 1.00 . A A . 8 PRO HA 1 1
20 41066 1 1 12 PRO HB2 H 104.201 5.307 -3.869 1.00 . A A . 8 PRO HB2 1 1
20 41067 1 1 12 PRO HB3 H 105.104 4.398 -2.765 1.00 . A A . 8 PRO HB3 1 1
20 41068 1 1 12 PRO HD2 H 104.361 8.244 -3.080 1.00 . A A . 8 PRO HD2 1 1
20 41069 1 1 12 PRO HD3 H 105.701 8.266 -1.897 1.00 . A A . 8 PRO HD3 1 1
20 41070 1 1 12 PRO HG2 H 103.572 6.490 -2.273 1.00 . A A . 8 PRO HG2 1 1
20 41071 1 1 12 PRO HG3 H 104.960 6.201 -1.181 1.00 . A A . 8 PRO HG3 1 1
20 41072 1 1 12 PRO N N 106.148 7.302 -3.766 1.00 . A A . 8 PRO N 1 1
20 41073 1 1 12 PRO O O 106.070 4.630 -6.013 1.00 . A A . 8 PRO O 1 1
20 41074 1 1 13 SER C C 105.018 6.681 -8.068 1.00 . A A . 9 SER C 1 1
20 41075 1 1 13 SER CA C 104.108 6.436 -6.819 1.00 . A A . 9 SER CA 1 1
20 41076 1 1 13 SER CB C 103.160 7.543 -6.584 1.00 . A A . 9 SER CB 1 1
20 41077 1 1 13 SER H H 104.626 7.113 -5.029 1.00 . A A . 9 SER H 1 1
20 41078 1 1 13 SER HA H 103.534 5.526 -6.778 1.00 . A A . 9 SER HA 1 1
20 41079 1 1 13 SER HB2 H 103.823 8.341 -6.290 1.00 . A A . 9 SER HB2 1 1
20 41080 1 1 13 SER HB3 H 102.520 7.747 -7.423 1.00 . A A . 9 SER HB3 1 1
20 41081 1 1 13 SER HG H 101.734 6.661 -5.601 1.00 . A A . 9 SER HG 1 1
20 41082 1 1 13 SER N N 104.823 6.409 -5.681 1.00 . A A . 9 SER N 1 1
20 41083 1 1 13 SER O O 104.691 6.231 -9.175 1.00 . A A . 9 SER O 1 1
20 41084 1 1 13 SER OG O 102.417 7.312 -5.398 1.00 . A A . 9 SER OG 1 1
20 41085 1 1 14 GLU C C 107.940 6.365 -9.113 1.00 . A A . 10 GLU C 1 1
20 41086 1 1 14 GLU CA C 107.107 7.616 -8.966 1.00 . A A . 10 GLU CA 1 1
20 41087 1 1 14 GLU CB C 108.026 8.845 -8.705 1.00 . A A . 10 GLU CB 1 1
20 41088 1 1 14 GLU CD C 109.832 9.884 -7.289 1.00 . A A . 10 GLU CD 1 1
20 41089 1 1 14 GLU CG C 109.106 8.637 -7.643 1.00 . A A . 10 GLU CG 1 1
20 41090 1 1 14 GLU H H 106.404 7.747 -6.993 1.00 . A A . 10 GLU H 1 1
20 41091 1 1 14 GLU HA H 106.537 7.765 -9.871 1.00 . A A . 10 GLU HA 1 1
20 41092 1 1 14 GLU HB2 H 108.539 9.087 -9.623 1.00 . A A . 10 GLU HB2 1 1
20 41093 1 1 14 GLU HB3 H 107.414 9.683 -8.409 1.00 . A A . 10 GLU HB3 1 1
20 41094 1 1 14 GLU HG2 H 108.656 8.237 -6.744 1.00 . A A . 10 GLU HG2 1 1
20 41095 1 1 14 GLU HG3 H 109.826 7.920 -8.009 1.00 . A A . 10 GLU HG3 1 1
20 41096 1 1 14 GLU N N 106.166 7.388 -7.873 1.00 . A A . 10 GLU N 1 1
20 41097 1 1 14 GLU O O 108.353 5.994 -10.216 1.00 . A A . 10 GLU O 1 1
20 41098 1 1 14 GLU OE1 O 110.432 10.512 -8.199 1.00 . A A . 10 GLU OE1 1 1
20 41099 1 1 14 GLU OE2 O 109.823 10.262 -6.084 1.00 . A A . 10 GLU OE2 1 1
20 41100 1 1 15 LEU C C 108.157 3.436 -8.717 1.00 . A A . 11 LEU C 1 1
20 41101 1 1 15 LEU CA C 108.886 4.477 -7.933 1.00 . A A . 11 LEU CA 1 1
20 41102 1 1 15 LEU CB C 109.161 4.070 -6.506 1.00 . A A . 11 LEU CB 1 1
20 41103 1 1 15 LEU CD1 C 110.199 4.661 -4.321 1.00 . A A . 11 LEU CD1 1 1
20 41104 1 1 15 LEU CD2 C 111.547 4.785 -6.411 1.00 . A A . 11 LEU CD2 1 1
20 41105 1 1 15 LEU CG C 110.162 4.970 -5.794 1.00 . A A . 11 LEU CG 1 1
20 41106 1 1 15 LEU H H 107.868 6.113 -7.132 1.00 . A A . 11 LEU H 1 1
20 41107 1 1 15 LEU HA H 109.825 4.623 -8.439 1.00 . A A . 11 LEU HA 1 1
20 41108 1 1 15 LEU HB2 H 108.232 4.069 -5.958 1.00 . A A . 11 LEU HB2 1 1
20 41109 1 1 15 LEU HB3 H 109.570 3.070 -6.520 1.00 . A A . 11 LEU HB3 1 1
20 41110 1 1 15 LEU HD11 H 110.920 5.300 -3.837 1.00 . A A . 11 LEU HD11 1 1
20 41111 1 1 15 LEU HD12 H 110.479 3.626 -4.198 1.00 . A A . 11 LEU HD12 1 1
20 41112 1 1 15 LEU HD13 H 109.218 4.826 -3.902 1.00 . A A . 11 LEU HD13 1 1
20 41113 1 1 15 LEU HD21 H 112.279 5.371 -5.876 1.00 . A A . 11 LEU HD21 1 1
20 41114 1 1 15 LEU HD22 H 111.523 5.087 -7.448 1.00 . A A . 11 LEU HD22 1 1
20 41115 1 1 15 LEU HD23 H 111.824 3.742 -6.389 1.00 . A A . 11 LEU HD23 1 1
20 41116 1 1 15 LEU HG H 109.877 6.003 -5.920 1.00 . A A . 11 LEU HG 1 1
20 41117 1 1 15 LEU N N 108.179 5.716 -7.975 1.00 . A A . 11 LEU N 1 1
20 41118 1 1 15 LEU O O 106.943 3.219 -8.577 1.00 . A A . 11 LEU O 1 1
20 41119 1 1 16 LYS C C 108.127 0.550 -10.055 1.00 . A A . 12 LYS C 1 1
20 41120 1 1 16 LYS CA C 108.373 1.955 -10.564 1.00 . A A . 12 LYS CA 1 1
20 41121 1 1 16 LYS CB C 109.278 1.927 -11.767 1.00 . A A . 12 LYS CB 1 1
20 41122 1 1 16 LYS CD C 111.395 1.043 -12.738 1.00 . A A . 12 LYS CD 1 1
20 41123 1 1 16 LYS CE C 110.723 0.004 -13.652 1.00 . A A . 12 LYS CE 1 1
20 41124 1 1 16 LYS CG C 110.628 1.352 -11.467 1.00 . A A . 12 LYS CG 1 1
20 41125 1 1 16 LYS H H 109.863 2.980 -9.496 1.00 . A A . 12 LYS H 1 1
20 41126 1 1 16 LYS HA H 107.427 2.345 -10.889 1.00 . A A . 12 LYS HA 1 1
20 41127 1 1 16 LYS HB2 H 108.801 1.361 -12.550 1.00 . A A . 12 LYS HB2 1 1
20 41128 1 1 16 LYS HB3 H 109.413 2.941 -12.114 1.00 . A A . 12 LYS HB3 1 1
20 41129 1 1 16 LYS HD2 H 111.447 1.963 -13.295 1.00 . A A . 12 LYS HD2 1 1
20 41130 1 1 16 LYS HD3 H 112.369 0.685 -12.443 1.00 . A A . 12 LYS HD3 1 1
20 41131 1 1 16 LYS HE2 H 109.677 0.239 -13.765 1.00 . A A . 12 LYS HE2 1 1
20 41132 1 1 16 LYS HE3 H 111.195 0.067 -14.621 1.00 . A A . 12 LYS HE3 1 1
20 41133 1 1 16 LYS HG2 H 111.161 2.104 -10.900 1.00 . A A . 12 LYS HG2 1 1
20 41134 1 1 16 LYS HG3 H 110.465 0.490 -10.844 1.00 . A A . 12 LYS HG3 1 1
20 41135 1 1 16 LYS HZ1 H 110.546 -1.504 -12.164 1.00 . A A . 12 LYS HZ1 1 1
20 41136 1 1 16 LYS HZ2 H 111.815 -1.731 -13.240 1.00 . A A . 12 LYS HZ2 1 1
20 41137 1 1 16 LYS HZ3 H 110.261 -2.033 -13.733 1.00 . A A . 12 LYS HZ3 1 1
20 41138 1 1 16 LYS N N 108.901 2.829 -9.573 1.00 . A A . 12 LYS N 1 1
20 41139 1 1 16 LYS NZ N 110.839 -1.386 -13.157 1.00 . A A . 12 LYS NZ 1 1
20 41140 1 1 16 LYS O O 108.274 0.260 -8.870 1.00 . A A . 12 LYS O 1 1
20 41141 1 1 17 GLY C C 106.004 -1.694 -10.163 1.00 . A A . 13 GLY C 1 1
20 41142 1 1 17 GLY CA C 107.417 -1.639 -10.682 1.00 . A A . 13 GLY CA 1 1
20 41143 1 1 17 GLY H H 107.819 -0.003 -11.915 1.00 . A A . 13 GLY H 1 1
20 41144 1 1 17 GLY HA2 H 107.494 -2.248 -11.570 1.00 . A A . 13 GLY HA2 1 1
20 41145 1 1 17 GLY HA3 H 108.071 -2.039 -9.921 1.00 . A A . 13 GLY HA3 1 1
20 41146 1 1 17 GLY N N 107.795 -0.307 -10.983 1.00 . A A . 13 GLY N 1 1
20 41147 1 1 17 GLY O O 105.099 -1.036 -10.690 1.00 . A A . 13 GLY O 1 1
20 41148 1 1 18 LYS C C 104.623 -2.049 -7.106 1.00 . A A . 14 LYS C 1 1
20 41149 1 1 18 LYS CA C 104.568 -2.633 -8.486 1.00 . A A . 14 LYS CA 1 1
20 41150 1 1 18 LYS CB C 104.204 -4.124 -8.413 1.00 . A A . 14 LYS CB 1 1
20 41151 1 1 18 LYS CD C 106.083 -5.710 -9.013 1.00 . A A . 14 LYS CD 1 1
20 41152 1 1 18 LYS CE C 105.260 -6.817 -9.642 1.00 . A A . 14 LYS CE 1 1
20 41153 1 1 18 LYS CG C 105.328 -5.010 -7.889 1.00 . A A . 14 LYS CG 1 1
20 41154 1 1 18 LYS H H 106.642 -2.856 -8.765 1.00 . A A . 14 LYS H 1 1
20 41155 1 1 18 LYS HA H 103.796 -2.108 -9.024 1.00 . A A . 14 LYS HA 1 1
20 41156 1 1 18 LYS HB2 H 103.356 -4.237 -7.752 1.00 . A A . 14 LYS HB2 1 1
20 41157 1 1 18 LYS HB3 H 103.942 -4.453 -9.406 1.00 . A A . 14 LYS HB3 1 1
20 41158 1 1 18 LYS HD2 H 106.333 -4.985 -9.775 1.00 . A A . 14 LYS HD2 1 1
20 41159 1 1 18 LYS HD3 H 106.989 -6.130 -8.604 1.00 . A A . 14 LYS HD3 1 1
20 41160 1 1 18 LYS HE2 H 105.128 -7.602 -8.913 1.00 . A A . 14 LYS HE2 1 1
20 41161 1 1 18 LYS HE3 H 104.294 -6.424 -9.921 1.00 . A A . 14 LYS HE3 1 1
20 41162 1 1 18 LYS HG2 H 106.020 -4.345 -7.394 1.00 . A A . 14 LYS HG2 1 1
20 41163 1 1 18 LYS HG3 H 104.967 -5.728 -7.174 1.00 . A A . 14 LYS HG3 1 1
20 41164 1 1 18 LYS HZ1 H 105.422 -8.244 -11.145 1.00 . A A . 14 LYS HZ1 1 1
20 41165 1 1 18 LYS HZ2 H 106.923 -7.596 -10.682 1.00 . A A . 14 LYS HZ2 1 1
20 41166 1 1 18 LYS HZ3 H 105.863 -6.704 -11.623 1.00 . A A . 14 LYS HZ3 1 1
20 41167 1 1 18 LYS N N 105.836 -2.434 -9.138 1.00 . A A . 14 LYS N 1 1
20 41168 1 1 18 LYS NZ N 105.917 -7.383 -10.836 1.00 . A A . 14 LYS NZ 1 1
20 41169 1 1 18 LYS O O 105.585 -2.204 -6.411 1.00 . A A . 14 LYS O 1 1
20 41170 1 1 19 PHE C C 102.558 -1.581 -4.631 1.00 . A A . 15 PHE C 1 1
20 41171 1 1 19 PHE CA C 103.512 -0.776 -5.474 1.00 . A A . 15 PHE CA 1 1
20 41172 1 1 19 PHE CB C 103.030 0.654 -5.707 1.00 . A A . 15 PHE CB 1 1
20 41173 1 1 19 PHE CD1 C 103.518 1.199 -3.287 1.00 . A A . 15 PHE CD1 1 1
20 41174 1 1 19 PHE CD2 C 102.219 2.716 -4.565 1.00 . A A . 15 PHE CD2 1 1
20 41175 1 1 19 PHE CE1 C 103.419 2.027 -2.186 1.00 . A A . 15 PHE CE1 1 1
20 41176 1 1 19 PHE CE2 C 102.109 3.548 -3.478 1.00 . A A . 15 PHE CE2 1 1
20 41177 1 1 19 PHE CG C 102.916 1.537 -4.487 1.00 . A A . 15 PHE CG 1 1
20 41178 1 1 19 PHE CZ C 102.709 3.207 -2.283 1.00 . A A . 15 PHE CZ 1 1
20 41179 1 1 19 PHE H H 102.800 -1.433 -7.286 1.00 . A A . 15 PHE H 1 1
20 41180 1 1 19 PHE HA H 104.492 -0.766 -5.021 1.00 . A A . 15 PHE HA 1 1
20 41181 1 1 19 PHE HB2 H 103.717 1.133 -6.387 1.00 . A A . 15 PHE HB2 1 1
20 41182 1 1 19 PHE HB3 H 102.065 0.581 -6.185 1.00 . A A . 15 PHE HB3 1 1
20 41183 1 1 19 PHE HD1 H 104.065 0.271 -3.237 1.00 . A A . 15 PHE HD1 1 1
20 41184 1 1 19 PHE HD2 H 101.755 2.974 -5.504 1.00 . A A . 15 PHE HD2 1 1
20 41185 1 1 19 PHE HE1 H 103.893 1.749 -1.258 1.00 . A A . 15 PHE HE1 1 1
20 41186 1 1 19 PHE HE2 H 101.554 4.470 -3.557 1.00 . A A . 15 PHE HE2 1 1
20 41187 1 1 19 PHE HZ H 102.624 3.881 -1.442 1.00 . A A . 15 PHE HZ 1 1
20 41188 1 1 19 PHE N N 103.595 -1.427 -6.725 1.00 . A A . 15 PHE N 1 1
20 41189 1 1 19 PHE O O 101.378 -1.733 -4.976 1.00 . A A . 15 PHE O 1 1
20 41190 1 1 20 ILE C C 102.537 -2.661 -1.284 1.00 . A A . 16 ILE C 1 1
20 41191 1 1 20 ILE CA C 102.350 -3.029 -2.735 1.00 . A A . 16 ILE CA 1 1
20 41192 1 1 20 ILE CB C 102.710 -4.545 -2.939 1.00 . A A . 16 ILE CB 1 1
20 41193 1 1 20 ILE CD1 C 105.065 -4.412 -4.060 1.00 . A A . 16 ILE CD1 1 1
20 41194 1 1 20 ILE CG1 C 104.241 -4.839 -2.845 1.00 . A A . 16 ILE CG1 1 1
20 41195 1 1 20 ILE CG2 C 102.126 -5.086 -4.235 1.00 . A A . 16 ILE CG2 1 1
20 41196 1 1 20 ILE H H 104.014 -1.952 -3.350 1.00 . A A . 16 ILE H 1 1
20 41197 1 1 20 ILE HA H 101.305 -2.903 -2.977 1.00 . A A . 16 ILE HA 1 1
20 41198 1 1 20 ILE HB H 102.211 -5.062 -2.133 1.00 . A A . 16 ILE HB 1 1
20 41199 1 1 20 ILE HD11 H 104.916 -3.358 -4.253 1.00 . A A . 16 ILE HD11 1 1
20 41200 1 1 20 ILE HD12 H 104.733 -4.958 -4.931 1.00 . A A . 16 ILE HD12 1 1
20 41201 1 1 20 ILE HD13 H 106.113 -4.604 -3.883 1.00 . A A . 16 ILE HD13 1 1
20 41202 1 1 20 ILE HG12 H 104.639 -4.323 -1.984 1.00 . A A . 16 ILE HG12 1 1
20 41203 1 1 20 ILE HG13 H 104.380 -5.902 -2.704 1.00 . A A . 16 ILE HG13 1 1
20 41204 1 1 20 ILE HG21 H 102.409 -6.120 -4.355 1.00 . A A . 16 ILE HG21 1 1
20 41205 1 1 20 ILE HG22 H 102.511 -4.510 -5.063 1.00 . A A . 16 ILE HG22 1 1
20 41206 1 1 20 ILE HG23 H 101.050 -5.005 -4.208 1.00 . A A . 16 ILE HG23 1 1
20 41207 1 1 20 ILE N N 103.080 -2.148 -3.589 1.00 . A A . 16 ILE N 1 1
20 41208 1 1 20 ILE O O 103.558 -2.085 -0.894 1.00 . A A . 16 ILE O 1 1
20 41209 1 1 21 HIS C C 101.225 -4.060 1.599 1.00 . A A . 17 HIS C 1 1
20 41210 1 1 21 HIS CA C 101.530 -2.731 0.896 1.00 . A A . 17 HIS CA 1 1
20 41211 1 1 21 HIS CB C 100.477 -1.640 1.169 1.00 . A A . 17 HIS CB 1 1
20 41212 1 1 21 HIS CD2 C 99.532 -1.850 3.574 1.00 . A A . 17 HIS CD2 1 1
20 41213 1 1 21 HIS CE1 C 100.263 0.008 4.401 1.00 . A A . 17 HIS CE1 1 1
20 41214 1 1 21 HIS CG C 100.255 -1.244 2.602 1.00 . A A . 17 HIS CG 1 1
20 41215 1 1 21 HIS H H 100.765 -3.424 -0.895 1.00 . A A . 17 HIS H 1 1
20 41216 1 1 21 HIS HA H 102.506 -2.383 1.199 1.00 . A A . 17 HIS HA 1 1
20 41217 1 1 21 HIS HB2 H 100.809 -0.750 0.652 1.00 . A A . 17 HIS HB2 1 1
20 41218 1 1 21 HIS HB3 H 99.540 -1.972 0.750 1.00 . A A . 17 HIS HB3 1 1
20 41219 1 1 21 HIS HD1 H 101.254 0.618 2.710 1.00 . A A . 17 HIS HD1 1 1
20 41220 1 1 21 HIS HD2 H 99.032 -2.803 3.489 1.00 . A A . 17 HIS HD2 1 1
20 41221 1 1 21 HIS HE1 H 100.465 0.828 5.074 1.00 . A A . 17 HIS HE1 1 1
20 41222 1 1 21 HIS N N 101.553 -2.983 -0.511 1.00 . A A . 17 HIS N 1 1
20 41223 1 1 21 HIS ND1 N 100.709 -0.066 3.153 1.00 . A A . 17 HIS ND1 1 1
20 41224 1 1 21 HIS NE2 N 99.538 -1.052 4.708 1.00 . A A . 17 HIS NE2 1 1
20 41225 1 1 21 HIS O O 100.079 -4.540 1.613 1.00 . A A . 17 HIS O 1 1
20 41226 1 1 22 THR C C 102.820 -5.961 4.143 1.00 . A A . 18 THR C 1 1
20 41227 1 1 22 THR CA C 102.181 -5.965 2.745 1.00 . A A . 18 THR CA 1 1
20 41228 1 1 22 THR CB C 102.858 -7.043 1.823 1.00 . A A . 18 THR CB 1 1
20 41229 1 1 22 THR CG2 C 104.344 -6.753 1.606 1.00 . A A . 18 THR CG2 1 1
20 41230 1 1 22 THR H H 103.089 -4.126 2.163 1.00 . A A . 18 THR H 1 1
20 41231 1 1 22 THR HA H 101.134 -6.203 2.842 1.00 . A A . 18 THR HA 1 1
20 41232 1 1 22 THR HB H 102.354 -7.020 0.869 1.00 . A A . 18 THR HB 1 1
20 41233 1 1 22 THR HG1 H 103.567 -8.757 2.551 1.00 . A A . 18 THR HG1 1 1
20 41234 1 1 22 THR HG21 H 104.453 -5.789 1.134 1.00 . A A . 18 THR HG21 1 1
20 41235 1 1 22 THR HG22 H 104.774 -7.516 0.973 1.00 . A A . 18 THR HG22 1 1
20 41236 1 1 22 THR HG23 H 104.852 -6.748 2.559 1.00 . A A . 18 THR HG23 1 1
20 41237 1 1 22 THR N N 102.254 -4.645 2.143 1.00 . A A . 18 THR N 1 1
20 41238 1 1 22 THR O O 103.765 -5.238 4.395 1.00 . A A . 18 THR O 1 1
20 41239 1 1 22 THR OG1 O 102.702 -8.358 2.379 1.00 . A A . 18 THR OG1 1 1
20 41240 1 1 23 LYS C C 103.992 -7.687 6.559 1.00 . A A . 19 LYS C 1 1
20 41241 1 1 23 LYS CA C 102.743 -6.825 6.414 1.00 . A A . 19 LYS CA 1 1
20 41242 1 1 23 LYS CB C 101.576 -7.333 7.317 1.00 . A A . 19 LYS CB 1 1
20 41243 1 1 23 LYS CD C 102.627 -8.834 9.156 1.00 . A A . 19 LYS CD 1 1
20 41244 1 1 23 LYS CE C 102.442 -9.277 10.588 1.00 . A A . 19 LYS CE 1 1
20 41245 1 1 23 LYS CG C 101.849 -7.542 8.840 1.00 . A A . 19 LYS CG 1 1
20 41246 1 1 23 LYS H H 101.571 -7.367 4.731 1.00 . A A . 19 LYS H 1 1
20 41247 1 1 23 LYS HA H 102.989 -5.818 6.720 1.00 . A A . 19 LYS HA 1 1
20 41248 1 1 23 LYS HB2 H 100.766 -6.625 7.241 1.00 . A A . 19 LYS HB2 1 1
20 41249 1 1 23 LYS HB3 H 101.232 -8.271 6.907 1.00 . A A . 19 LYS HB3 1 1
20 41250 1 1 23 LYS HD2 H 102.343 -9.644 8.504 1.00 . A A . 19 LYS HD2 1 1
20 41251 1 1 23 LYS HD3 H 103.683 -8.621 9.048 1.00 . A A . 19 LYS HD3 1 1
20 41252 1 1 23 LYS HE2 H 102.948 -10.221 10.725 1.00 . A A . 19 LYS HE2 1 1
20 41253 1 1 23 LYS HE3 H 102.887 -8.535 11.234 1.00 . A A . 19 LYS HE3 1 1
20 41254 1 1 23 LYS HG2 H 102.420 -6.697 9.209 1.00 . A A . 19 LYS HG2 1 1
20 41255 1 1 23 LYS HG3 H 100.907 -7.563 9.366 1.00 . A A . 19 LYS HG3 1 1
20 41256 1 1 23 LYS HZ1 H 100.507 -8.542 10.892 1.00 . A A . 19 LYS HZ1 1 1
20 41257 1 1 23 LYS HZ2 H 100.949 -9.761 11.939 1.00 . A A . 19 LYS HZ2 1 1
20 41258 1 1 23 LYS HZ3 H 100.542 -10.144 10.348 1.00 . A A . 19 LYS HZ3 1 1
20 41259 1 1 23 LYS N N 102.287 -6.766 5.032 1.00 . A A . 19 LYS N 1 1
20 41260 1 1 23 LYS NZ N 101.019 -9.444 10.949 1.00 . A A . 19 LYS NZ 1 1
20 41261 1 1 23 LYS O O 104.046 -8.810 6.052 1.00 . A A . 19 LYS O 1 1
20 41262 1 1 24 LEU C C 106.257 -8.038 9.071 1.00 . A A . 20 LEU C 1 1
20 41263 1 1 24 LEU CA C 106.155 -7.930 7.588 1.00 . A A . 20 LEU CA 1 1
20 41264 1 1 24 LEU CB C 107.432 -7.333 6.964 1.00 . A A . 20 LEU CB 1 1
20 41265 1 1 24 LEU CD1 C 107.234 -8.757 4.863 1.00 . A A . 20 LEU CD1 1 1
20 41266 1 1 24 LEU CD2 C 109.300 -7.494 5.315 1.00 . A A . 20 LEU CD2 1 1
20 41267 1 1 24 LEU CG C 108.160 -8.238 5.944 1.00 . A A . 20 LEU CG 1 1
20 41268 1 1 24 LEU H H 104.872 -6.285 7.691 1.00 . A A . 20 LEU H 1 1
20 41269 1 1 24 LEU HA H 105.992 -8.925 7.203 1.00 . A A . 20 LEU HA 1 1
20 41270 1 1 24 LEU HB2 H 107.210 -6.389 6.494 1.00 . A A . 20 LEU HB2 1 1
20 41271 1 1 24 LEU HB3 H 108.147 -7.172 7.767 1.00 . A A . 20 LEU HB3 1 1
20 41272 1 1 24 LEU HD11 H 106.453 -9.356 5.308 1.00 . A A . 20 LEU HD11 1 1
20 41273 1 1 24 LEU HD12 H 107.819 -9.383 4.204 1.00 . A A . 20 LEU HD12 1 1
20 41274 1 1 24 LEU HD13 H 106.808 -7.932 4.312 1.00 . A A . 20 LEU HD13 1 1
20 41275 1 1 24 LEU HD21 H 108.910 -6.715 4.679 1.00 . A A . 20 LEU HD21 1 1
20 41276 1 1 24 LEU HD22 H 109.914 -8.171 4.740 1.00 . A A . 20 LEU HD22 1 1
20 41277 1 1 24 LEU HD23 H 109.880 -7.043 6.105 1.00 . A A . 20 LEU HD23 1 1
20 41278 1 1 24 LEU HG H 108.570 -9.098 6.449 1.00 . A A . 20 LEU HG 1 1
20 41279 1 1 24 LEU N N 104.970 -7.179 7.287 1.00 . A A . 20 LEU N 1 1
20 41280 1 1 24 LEU O O 106.144 -7.038 9.801 1.00 . A A . 20 LEU O 1 1
20 41281 1 1 25 ARG C C 107.879 -9.359 11.357 1.00 . A A . 21 ARG C 1 1
20 41282 1 1 25 ARG CA C 106.434 -9.490 10.894 1.00 . A A . 21 ARG CA 1 1
20 41283 1 1 25 ARG CB C 105.991 -10.920 11.102 1.00 . A A . 21 ARG CB 1 1
20 41284 1 1 25 ARG CD C 105.841 -12.872 12.590 1.00 . A A . 21 ARG CD 1 1
20 41285 1 1 25 ARG CG C 105.850 -11.363 12.538 1.00 . A A . 21 ARG CG 1 1
20 41286 1 1 25 ARG CZ C 104.975 -14.560 10.987 1.00 . A A . 21 ARG CZ 1 1
20 41287 1 1 25 ARG H H 106.386 -9.997 8.921 1.00 . A A . 21 ARG H 1 1
20 41288 1 1 25 ARG HA H 105.736 -8.839 11.399 1.00 . A A . 21 ARG HA 1 1
20 41289 1 1 25 ARG HB2 H 105.036 -11.059 10.620 1.00 . A A . 21 ARG HB2 1 1
20 41290 1 1 25 ARG HB3 H 106.710 -11.565 10.620 1.00 . A A . 21 ARG HB3 1 1
20 41291 1 1 25 ARG HD2 H 106.800 -13.173 12.191 1.00 . A A . 21 ARG HD2 1 1
20 41292 1 1 25 ARG HD3 H 105.718 -13.215 13.606 1.00 . A A . 21 ARG HD3 1 1
20 41293 1 1 25 ARG HE H 103.965 -12.951 11.678 1.00 . A A . 21 ARG HE 1 1
20 41294 1 1 25 ARG HG2 H 106.669 -10.969 13.120 1.00 . A A . 21 ARG HG2 1 1
20 41295 1 1 25 ARG HG3 H 104.915 -10.992 12.932 1.00 . A A . 21 ARG HG3 1 1
20 41296 1 1 25 ARG HH11 H 106.794 -15.095 11.804 1.00 . A A . 21 ARG HH11 1 1
20 41297 1 1 25 ARG HH12 H 106.212 -16.162 10.621 1.00 . A A . 21 ARG HH12 1 1
20 41298 1 1 25 ARG HH21 H 103.198 -14.388 9.973 1.00 . A A . 21 ARG HH21 1 1
20 41299 1 1 25 ARG HH22 H 104.139 -15.739 9.541 1.00 . A A . 21 ARG HH22 1 1
20 41300 1 1 25 ARG N N 106.366 -9.223 9.526 1.00 . A A . 21 ARG N 1 1
20 41301 1 1 25 ARG NE N 104.808 -13.454 11.724 1.00 . A A . 21 ARG NE 1 1
20 41302 1 1 25 ARG NH1 N 106.068 -15.316 11.144 1.00 . A A . 21 ARG NH1 1 1
20 41303 1 1 25 ARG NH2 N 104.039 -14.919 10.112 1.00 . A A . 21 ARG NH2 1 1
20 41304 1 1 25 ARG O O 108.743 -10.019 10.811 1.00 . A A . 21 ARG O 1 1
20 41305 1 1 26 LYS C C 109.686 -9.731 13.545 1.00 . A A . 22 LYS C 1 1
20 41306 1 1 26 LYS CA C 109.402 -8.396 12.986 1.00 . A A . 22 LYS CA 1 1
20 41307 1 1 26 LYS CB C 109.307 -7.446 14.151 1.00 . A A . 22 LYS CB 1 1
20 41308 1 1 26 LYS CD C 109.052 -5.377 12.694 1.00 . A A . 22 LYS CD 1 1
20 41309 1 1 26 LYS CE C 107.600 -5.025 12.981 1.00 . A A . 22 LYS CE 1 1
20 41310 1 1 26 LYS CG C 109.760 -6.059 13.873 1.00 . A A . 22 LYS CG 1 1
20 41311 1 1 26 LYS H H 107.469 -7.783 12.509 1.00 . A A . 22 LYS H 1 1
20 41312 1 1 26 LYS HA H 110.191 -8.071 12.325 1.00 . A A . 22 LYS HA 1 1
20 41313 1 1 26 LYS HB2 H 108.297 -7.446 14.527 1.00 . A A . 22 LYS HB2 1 1
20 41314 1 1 26 LYS HB3 H 109.932 -7.847 14.935 1.00 . A A . 22 LYS HB3 1 1
20 41315 1 1 26 LYS HD2 H 109.570 -4.461 12.454 1.00 . A A . 22 LYS HD2 1 1
20 41316 1 1 26 LYS HD3 H 109.094 -6.036 11.842 1.00 . A A . 22 LYS HD3 1 1
20 41317 1 1 26 LYS HE2 H 107.117 -4.766 12.053 1.00 . A A . 22 LYS HE2 1 1
20 41318 1 1 26 LYS HE3 H 107.114 -5.894 13.396 1.00 . A A . 22 LYS HE3 1 1
20 41319 1 1 26 LYS HG2 H 109.619 -5.481 14.773 1.00 . A A . 22 LYS HG2 1 1
20 41320 1 1 26 LYS HG3 H 110.811 -6.200 13.680 1.00 . A A . 22 LYS HG3 1 1
20 41321 1 1 26 LYS HZ1 H 107.882 -3.013 13.572 1.00 . A A . 22 LYS HZ1 1 1
20 41322 1 1 26 LYS HZ2 H 107.769 -4.046 14.885 1.00 . A A . 22 LYS HZ2 1 1
20 41323 1 1 26 LYS HZ3 H 106.408 -3.644 14.011 1.00 . A A . 22 LYS HZ3 1 1
20 41324 1 1 26 LYS N N 108.141 -8.454 12.283 1.00 . A A . 22 LYS N 1 1
20 41325 1 1 26 LYS NZ N 107.420 -3.879 13.921 1.00 . A A . 22 LYS NZ 1 1
20 41326 1 1 26 LYS O O 109.101 -10.100 14.566 1.00 . A A . 22 LYS O 1 1
20 41327 1 1 27 SER C C 111.898 -11.747 14.380 1.00 . A A . 23 SER C 1 1
20 41328 1 1 27 SER CA C 110.843 -11.767 13.272 1.00 . A A . 23 SER CA 1 1
20 41329 1 1 27 SER CB C 111.236 -12.626 12.045 1.00 . A A . 23 SER CB 1 1
20 41330 1 1 27 SER H H 110.955 -10.033 12.093 1.00 . A A . 23 SER H 1 1
20 41331 1 1 27 SER HA H 109.936 -12.170 13.701 1.00 . A A . 23 SER HA 1 1
20 41332 1 1 27 SER HB2 H 110.508 -12.479 11.258 1.00 . A A . 23 SER HB2 1 1
20 41333 1 1 27 SER HB3 H 112.205 -12.314 11.687 1.00 . A A . 23 SER HB3 1 1
20 41334 1 1 27 SER HG H 112.012 -14.417 11.873 1.00 . A A . 23 SER HG 1 1
20 41335 1 1 27 SER N N 110.539 -10.445 12.883 1.00 . A A . 23 SER N 1 1
20 41336 1 1 27 SER O O 111.564 -11.499 15.531 1.00 . A A . 23 SER O 1 1
20 41337 1 1 27 SER OG O 111.288 -14.008 12.367 1.00 . A A . 23 SER OG 1 1
20 41338 1 1 28 SER C C 114.763 -10.507 15.246 1.00 . A A . 24 SER C 1 1
20 41339 1 1 28 SER CA C 114.164 -11.899 15.064 1.00 . A A . 24 SER CA 1 1
20 41340 1 1 28 SER CB C 115.227 -12.930 14.731 1.00 . A A . 24 SER CB 1 1
20 41341 1 1 28 SER H H 113.454 -11.941 13.120 1.00 . A A . 24 SER H 1 1
20 41342 1 1 28 SER HA H 113.681 -12.181 15.988 1.00 . A A . 24 SER HA 1 1
20 41343 1 1 28 SER HB2 H 115.802 -12.579 13.892 1.00 . A A . 24 SER HB2 1 1
20 41344 1 1 28 SER HB3 H 115.883 -13.040 15.580 1.00 . A A . 24 SER HB3 1 1
20 41345 1 1 28 SER HG H 114.748 -14.750 15.226 1.00 . A A . 24 SER HG 1 1
20 41346 1 1 28 SER N N 113.154 -11.874 14.051 1.00 . A A . 24 SER N 1 1
20 41347 1 1 28 SER O O 115.888 -10.221 14.810 1.00 . A A . 24 SER O 1 1
20 41348 1 1 28 SER OG O 114.631 -14.198 14.444 1.00 . A A . 24 SER OG 1 1
20 41349 1 1 29 ARG C C 114.659 -7.455 15.039 1.00 . A A . 25 ARG C 1 1
20 41350 1 1 29 ARG CA C 114.311 -8.296 16.249 1.00 . A A . 25 ARG CA 1 1
20 41351 1 1 29 ARG CB C 115.433 -8.359 17.222 1.00 . A A . 25 ARG CB 1 1
20 41352 1 1 29 ARG CD C 116.362 -7.629 19.253 1.00 . A A . 25 ARG CD 1 1
20 41353 1 1 29 ARG CG C 115.489 -7.222 18.163 1.00 . A A . 25 ARG CG 1 1
20 41354 1 1 29 ARG CZ C 117.524 -6.590 21.159 1.00 . A A . 25 ARG CZ 1 1
20 41355 1 1 29 ARG H H 113.087 -9.975 16.163 1.00 . A A . 25 ARG H 1 1
20 41356 1 1 29 ARG HA H 113.460 -7.865 16.755 1.00 . A A . 25 ARG HA 1 1
20 41357 1 1 29 ARG HB2 H 115.344 -9.274 17.789 1.00 . A A . 25 ARG HB2 1 1
20 41358 1 1 29 ARG HB3 H 116.360 -8.389 16.668 1.00 . A A . 25 ARG HB3 1 1
20 41359 1 1 29 ARG HD2 H 115.833 -8.490 19.636 1.00 . A A . 25 ARG HD2 1 1
20 41360 1 1 29 ARG HD3 H 117.295 -7.938 18.810 1.00 . A A . 25 ARG HD3 1 1
20 41361 1 1 29 ARG HE H 115.885 -5.869 20.229 1.00 . A A . 25 ARG HE 1 1
20 41362 1 1 29 ARG HG2 H 115.872 -6.340 17.672 1.00 . A A . 25 ARG HG2 1 1
20 41363 1 1 29 ARG HG3 H 114.495 -7.048 18.556 1.00 . A A . 25 ARG HG3 1 1
20 41364 1 1 29 ARG HH11 H 118.382 -8.354 20.543 1.00 . A A . 25 ARG HH11 1 1
20 41365 1 1 29 ARG HH12 H 119.156 -7.597 21.852 1.00 . A A . 25 ARG HH12 1 1
20 41366 1 1 29 ARG HH21 H 116.980 -4.821 22.058 1.00 . A A . 25 ARG HH21 1 1
20 41367 1 1 29 ARG HH22 H 118.367 -5.580 22.710 1.00 . A A . 25 ARG HH22 1 1
20 41368 1 1 29 ARG N N 113.964 -9.649 15.883 1.00 . A A . 25 ARG N 1 1
20 41369 1 1 29 ARG NE N 116.546 -6.595 20.258 1.00 . A A . 25 ARG NE 1 1
20 41370 1 1 29 ARG NH1 N 118.408 -7.579 21.183 1.00 . A A . 25 ARG NH1 1 1
20 41371 1 1 29 ARG NH2 N 117.622 -5.593 22.036 1.00 . A A . 25 ARG NH2 1 1
20 41372 1 1 29 ARG O O 115.611 -6.673 15.044 1.00 . A A . 25 ARG O 1 1
20 41373 1 1 30 GLY C C 113.388 -7.601 11.707 1.00 . A A . 26 GLY C 1 1
20 41374 1 1 30 GLY CA C 114.106 -6.933 12.808 1.00 . A A . 26 GLY CA 1 1
20 41375 1 1 30 GLY H H 113.187 -8.312 14.034 1.00 . A A . 26 GLY H 1 1
20 41376 1 1 30 GLY HA2 H 113.730 -5.922 12.894 1.00 . A A . 26 GLY HA2 1 1
20 41377 1 1 30 GLY HA3 H 115.159 -6.915 12.572 1.00 . A A . 26 GLY HA3 1 1
20 41378 1 1 30 GLY N N 113.904 -7.644 14.010 1.00 . A A . 26 GLY N 1 1
20 41379 1 1 30 GLY O O 112.257 -8.097 11.893 1.00 . A A . 26 GLY O 1 1
20 41380 1 1 31 PHE C C 114.204 -9.398 8.895 1.00 . A A . 27 PHE C 1 1
20 41381 1 1 31 PHE CA C 113.421 -8.207 9.434 1.00 . A A . 27 PHE CA 1 1
20 41382 1 1 31 PHE CB C 113.309 -7.098 8.409 1.00 . A A . 27 PHE CB 1 1
20 41383 1 1 31 PHE CD1 C 110.952 -6.259 8.543 1.00 . A A . 27 PHE CD1 1 1
20 41384 1 1 31 PHE CD2 C 112.695 -4.900 9.395 1.00 . A A . 27 PHE CD2 1 1
20 41385 1 1 31 PHE CE1 C 110.026 -5.304 8.916 1.00 . A A . 27 PHE CE1 1 1
20 41386 1 1 31 PHE CE2 C 111.783 -3.957 9.772 1.00 . A A . 27 PHE CE2 1 1
20 41387 1 1 31 PHE CG C 112.298 -6.060 8.779 1.00 . A A . 27 PHE CG 1 1
20 41388 1 1 31 PHE CZ C 110.449 -4.149 9.534 1.00 . A A . 27 PHE CZ 1 1
20 41389 1 1 31 PHE H H 114.964 -7.392 10.542 1.00 . A A . 27 PHE H 1 1
20 41390 1 1 31 PHE HA H 112.407 -8.517 9.673 1.00 . A A . 27 PHE HA 1 1
20 41391 1 1 31 PHE HB2 H 114.258 -6.583 8.445 1.00 . A A . 27 PHE HB2 1 1
20 41392 1 1 31 PHE HB3 H 113.117 -7.482 7.422 1.00 . A A . 27 PHE HB3 1 1
20 41393 1 1 31 PHE HD1 H 110.627 -7.167 8.058 1.00 . A A . 27 PHE HD1 1 1
20 41394 1 1 31 PHE HD2 H 113.743 -4.733 9.587 1.00 . A A . 27 PHE HD2 1 1
20 41395 1 1 31 PHE HE1 H 108.974 -5.459 8.727 1.00 . A A . 27 PHE HE1 1 1
20 41396 1 1 31 PHE HE2 H 112.132 -3.062 10.263 1.00 . A A . 27 PHE HE2 1 1
20 41397 1 1 31 PHE HZ H 109.746 -3.392 9.851 1.00 . A A . 27 PHE HZ 1 1
20 41398 1 1 31 PHE N N 114.022 -7.682 10.596 1.00 . A A . 27 PHE N 1 1
20 41399 1 1 31 PHE O O 113.926 -10.533 9.271 1.00 . A A . 27 PHE O 1 1
20 41400 1 1 32 GLY C C 116.001 -9.986 5.957 1.00 . A A . 28 GLY C 1 1
20 41401 1 1 32 GLY CA C 115.879 -10.246 7.442 1.00 . A A . 28 GLY CA 1 1
20 41402 1 1 32 GLY H H 115.615 -8.259 8.088 1.00 . A A . 28 GLY H 1 1
20 41403 1 1 32 GLY HA2 H 116.871 -10.359 7.852 1.00 . A A . 28 GLY HA2 1 1
20 41404 1 1 32 GLY HA3 H 115.339 -11.168 7.590 1.00 . A A . 28 GLY HA3 1 1
20 41405 1 1 32 GLY N N 115.216 -9.159 8.130 1.00 . A A . 28 GLY N 1 1
20 41406 1 1 32 GLY O O 115.550 -10.771 5.122 1.00 . A A . 28 GLY O 1 1
20 41407 1 1 33 PHE C C 117.892 -7.384 4.367 1.00 . A A . 29 PHE C 1 1
20 41408 1 1 33 PHE CA C 116.884 -8.495 4.299 1.00 . A A . 29 PHE CA 1 1
20 41409 1 1 33 PHE CB C 115.651 -8.153 3.412 1.00 . A A . 29 PHE CB 1 1
20 41410 1 1 33 PHE CD1 C 114.881 -5.828 3.817 1.00 . A A . 29 PHE CD1 1 1
20 41411 1 1 33 PHE CD2 C 113.541 -7.603 4.600 1.00 . A A . 29 PHE CD2 1 1
20 41412 1 1 33 PHE CE1 C 113.967 -4.908 4.299 1.00 . A A . 29 PHE CE1 1 1
20 41413 1 1 33 PHE CE2 C 112.621 -6.703 5.079 1.00 . A A . 29 PHE CE2 1 1
20 41414 1 1 33 PHE CG C 114.677 -7.171 3.965 1.00 . A A . 29 PHE CG 1 1
20 41415 1 1 33 PHE CZ C 112.831 -5.350 4.929 1.00 . A A . 29 PHE CZ 1 1
20 41416 1 1 33 PHE H H 116.804 -8.230 6.352 1.00 . A A . 29 PHE H 1 1
20 41417 1 1 33 PHE HA H 117.368 -9.366 3.882 1.00 . A A . 29 PHE HA 1 1
20 41418 1 1 33 PHE HB2 H 116.012 -7.759 2.472 1.00 . A A . 29 PHE HB2 1 1
20 41419 1 1 33 PHE HB3 H 115.128 -9.073 3.192 1.00 . A A . 29 PHE HB3 1 1
20 41420 1 1 33 PHE HD1 H 115.789 -5.515 3.325 1.00 . A A . 29 PHE HD1 1 1
20 41421 1 1 33 PHE HD2 H 113.384 -8.664 4.719 1.00 . A A . 29 PHE HD2 1 1
20 41422 1 1 33 PHE HE1 H 114.145 -3.850 4.174 1.00 . A A . 29 PHE HE1 1 1
20 41423 1 1 33 PHE HE2 H 111.736 -7.066 5.577 1.00 . A A . 29 PHE HE2 1 1
20 41424 1 1 33 PHE HZ H 112.107 -4.643 5.305 1.00 . A A . 29 PHE HZ 1 1
20 41425 1 1 33 PHE N N 116.551 -8.867 5.638 1.00 . A A . 29 PHE N 1 1
20 41426 1 1 33 PHE O O 117.852 -6.574 5.278 1.00 . A A . 29 PHE O 1 1
20 41427 1 1 34 THR C C 119.510 -5.351 2.409 1.00 . A A . 30 THR C 1 1
20 41428 1 1 34 THR CA C 119.789 -6.332 3.534 1.00 . A A . 30 THR CA 1 1
20 41429 1 1 34 THR CB C 121.226 -6.921 3.552 1.00 . A A . 30 THR CB 1 1
20 41430 1 1 34 THR CG2 C 121.498 -7.582 4.902 1.00 . A A . 30 THR CG2 1 1
20 41431 1 1 34 THR H H 118.847 -8.021 2.766 1.00 . A A . 30 THR H 1 1
20 41432 1 1 34 THR HA H 119.612 -5.802 4.460 1.00 . A A . 30 THR HA 1 1
20 41433 1 1 34 THR HB H 121.943 -6.126 3.407 1.00 . A A . 30 THR HB 1 1
20 41434 1 1 34 THR HG1 H 121.653 -8.744 2.942 1.00 . A A . 30 THR HG1 1 1
20 41435 1 1 34 THR HG21 H 122.508 -7.962 4.932 1.00 . A A . 30 THR HG21 1 1
20 41436 1 1 34 THR HG22 H 120.806 -8.401 5.035 1.00 . A A . 30 THR HG22 1 1
20 41437 1 1 34 THR HG23 H 121.347 -6.884 5.710 1.00 . A A . 30 THR HG23 1 1
20 41438 1 1 34 THR N N 118.819 -7.360 3.493 1.00 . A A . 30 THR N 1 1
20 41439 1 1 34 THR O O 119.195 -5.757 1.268 1.00 . A A . 30 THR O 1 1
20 41440 1 1 34 THR OG1 O 121.365 -7.920 2.526 1.00 . A A . 30 THR OG1 1 1
20 41441 1 1 35 VAL C C 120.247 -2.197 1.267 1.00 . A A . 31 VAL C 1 1
20 41442 1 1 35 VAL CA C 119.099 -3.075 1.798 1.00 . A A . 31 VAL CA 1 1
20 41443 1 1 35 VAL CB C 118.024 -2.156 2.512 1.00 . A A . 31 VAL CB 1 1
20 41444 1 1 35 VAL CG1 C 117.226 -2.881 3.584 1.00 . A A . 31 VAL CG1 1 1
20 41445 1 1 35 VAL CG2 C 118.608 -0.867 3.020 1.00 . A A . 31 VAL CG2 1 1
20 41446 1 1 35 VAL H H 119.951 -3.798 3.579 1.00 . A A . 31 VAL H 1 1
20 41447 1 1 35 VAL HA H 118.616 -3.575 0.974 1.00 . A A . 31 VAL HA 1 1
20 41448 1 1 35 VAL HB H 117.276 -1.914 1.773 1.00 . A A . 31 VAL HB 1 1
20 41449 1 1 35 VAL HG11 H 116.520 -2.197 4.032 1.00 . A A . 31 VAL HG11 1 1
20 41450 1 1 35 VAL HG12 H 117.898 -3.256 4.342 1.00 . A A . 31 VAL HG12 1 1
20 41451 1 1 35 VAL HG13 H 116.693 -3.705 3.135 1.00 . A A . 31 VAL HG13 1 1
20 41452 1 1 35 VAL HG21 H 117.868 -0.302 3.561 1.00 . A A . 31 VAL HG21 1 1
20 41453 1 1 35 VAL HG22 H 118.915 -0.319 2.141 1.00 . A A . 31 VAL HG22 1 1
20 41454 1 1 35 VAL HG23 H 119.468 -1.084 3.634 1.00 . A A . 31 VAL HG23 1 1
20 41455 1 1 35 VAL N N 119.581 -4.082 2.713 1.00 . A A . 31 VAL N 1 1
20 41456 1 1 35 VAL O O 121.319 -2.181 1.845 1.00 . A A . 31 VAL O 1 1
20 41457 1 1 36 VAL C C 120.155 0.855 -0.424 1.00 . A A . 32 VAL C 1 1
20 41458 1 1 36 VAL CA C 120.866 -0.472 -0.374 1.00 . A A . 32 VAL CA 1 1
20 41459 1 1 36 VAL CB C 121.451 -0.795 -1.783 1.00 . A A . 32 VAL CB 1 1
20 41460 1 1 36 VAL CG1 C 122.599 -1.758 -1.689 1.00 . A A . 32 VAL CG1 1 1
20 41461 1 1 36 VAL CG2 C 120.380 -1.342 -2.720 1.00 . A A . 32 VAL CG2 1 1
20 41462 1 1 36 VAL H H 119.104 -1.600 -0.253 1.00 . A A . 32 VAL H 1 1
20 41463 1 1 36 VAL HA H 121.675 -0.359 0.325 1.00 . A A . 32 VAL HA 1 1
20 41464 1 1 36 VAL HB H 121.823 0.129 -2.202 1.00 . A A . 32 VAL HB 1 1
20 41465 1 1 36 VAL HG11 H 122.977 -1.975 -2.676 1.00 . A A . 32 VAL HG11 1 1
20 41466 1 1 36 VAL HG12 H 122.223 -2.658 -1.232 1.00 . A A . 32 VAL HG12 1 1
20 41467 1 1 36 VAL HG13 H 123.384 -1.343 -1.074 1.00 . A A . 32 VAL HG13 1 1
20 41468 1 1 36 VAL HG21 H 119.633 -0.578 -2.874 1.00 . A A . 32 VAL HG21 1 1
20 41469 1 1 36 VAL HG22 H 119.920 -2.211 -2.272 1.00 . A A . 32 VAL HG22 1 1
20 41470 1 1 36 VAL HG23 H 120.823 -1.612 -3.667 1.00 . A A . 32 VAL HG23 1 1
20 41471 1 1 36 VAL N N 119.981 -1.480 0.177 1.00 . A A . 32 VAL N 1 1
20 41472 1 1 36 VAL O O 119.012 0.933 -0.803 1.00 . A A . 32 VAL O 1 1
20 41473 1 1 37 GLY C C 120.009 3.720 1.330 1.00 . A A . 33 GLY C 1 1
20 41474 1 1 37 GLY CA C 120.265 3.180 -0.040 1.00 . A A . 33 GLY CA 1 1
20 41475 1 1 37 GLY H H 121.659 1.709 0.484 1.00 . A A . 33 GLY H 1 1
20 41476 1 1 37 GLY HA2 H 120.955 3.832 -0.555 1.00 . A A . 33 GLY HA2 1 1
20 41477 1 1 37 GLY HA3 H 119.331 3.152 -0.582 1.00 . A A . 33 GLY HA3 1 1
20 41478 1 1 37 GLY N N 120.813 1.869 0.020 1.00 . A A . 33 GLY N 1 1
20 41479 1 1 37 GLY O O 120.933 3.641 2.211 1.00 . A A . 33 GLY O 1 1
20 41480 1 1 38 GLY C C 119.322 5.656 3.373 1.00 . A A . 34 GLY C 1 1
20 41481 1 1 38 GLY CA C 118.270 4.884 2.734 1.00 . A A . 34 GLY CA 1 1
20 41482 1 1 38 GLY H H 118.122 4.225 0.759 1.00 . A A . 34 GLY H 1 1
20 41483 1 1 38 GLY HA2 H 117.505 5.576 2.412 1.00 . A A . 34 GLY HA2 1 1
20 41484 1 1 38 GLY HA3 H 117.780 4.212 3.413 1.00 . A A . 34 GLY HA3 1 1
20 41485 1 1 38 GLY N N 118.758 4.256 1.506 1.00 . A A . 34 GLY N 1 1
20 41486 1 1 38 GLY O O 119.762 5.368 4.460 1.00 . A A . 34 GLY O 1 1
20 41487 1 1 39 ASP C C 120.511 8.691 3.469 1.00 . A A . 35 ASP C 1 1
20 41488 1 1 39 ASP CA C 120.893 7.323 3.059 1.00 . A A . 35 ASP CA 1 1
20 41489 1 1 39 ASP CB C 121.840 7.349 1.866 1.00 . A A . 35 ASP CB 1 1
20 41490 1 1 39 ASP CG C 123.242 7.713 2.215 1.00 . A A . 35 ASP CG 1 1
20 41491 1 1 39 ASP H H 119.233 6.818 1.869 1.00 . A A . 35 ASP H 1 1
20 41492 1 1 39 ASP HA H 121.408 6.876 3.890 1.00 . A A . 35 ASP HA 1 1
20 41493 1 1 39 ASP HB2 H 121.865 6.355 1.446 1.00 . A A . 35 ASP HB2 1 1
20 41494 1 1 39 ASP HB3 H 121.475 8.025 1.110 1.00 . A A . 35 ASP HB3 1 1
20 41495 1 1 39 ASP N N 119.744 6.603 2.677 1.00 . A A . 35 ASP N 1 1
20 41496 1 1 39 ASP O O 121.034 9.230 4.445 1.00 . A A . 35 ASP O 1 1
20 41497 1 1 39 ASP OD1 O 123.522 8.853 2.608 1.00 . A A . 35 ASP OD1 1 1
20 41498 1 1 39 ASP OD2 O 124.109 6.861 2.055 1.00 . A A . 35 ASP OD2 1 1
20 41499 1 1 40 GLU C C 117.818 10.864 2.499 1.00 . A A . 36 GLU C 1 1
20 41500 1 1 40 GLU CA C 119.214 10.617 2.928 1.00 . A A . 36 GLU CA 1 1
20 41501 1 1 40 GLU CB C 120.287 11.444 2.164 1.00 . A A . 36 GLU CB 1 1
20 41502 1 1 40 GLU CD C 121.831 11.605 0.210 1.00 . A A . 36 GLU CD 1 1
20 41503 1 1 40 GLU CG C 120.694 10.850 0.852 1.00 . A A . 36 GLU CG 1 1
20 41504 1 1 40 GLU H H 118.958 8.669 2.213 1.00 . A A . 36 GLU H 1 1
20 41505 1 1 40 GLU HA H 119.150 10.993 3.939 1.00 . A A . 36 GLU HA 1 1
20 41506 1 1 40 GLU HB2 H 119.901 12.434 1.971 1.00 . A A . 36 GLU HB2 1 1
20 41507 1 1 40 GLU HB3 H 121.167 11.529 2.782 1.00 . A A . 36 GLU HB3 1 1
20 41508 1 1 40 GLU HG2 H 121.007 9.842 1.104 1.00 . A A . 36 GLU HG2 1 1
20 41509 1 1 40 GLU HG3 H 119.823 10.833 0.214 1.00 . A A . 36 GLU HG3 1 1
20 41510 1 1 40 GLU N N 119.536 9.225 2.792 1.00 . A A . 36 GLU N 1 1
20 41511 1 1 40 GLU O O 117.184 9.949 2.039 1.00 . A A . 36 GLU O 1 1
20 41512 1 1 40 GLU OE1 O 121.625 12.734 -0.277 1.00 . A A . 36 GLU OE1 1 1
20 41513 1 1 40 GLU OE2 O 122.974 11.118 0.220 1.00 . A A . 36 GLU OE2 1 1
20 41514 1 1 41 PRO C C 115.779 12.148 0.746 1.00 . A A . 37 PRO C 1 1
20 41515 1 1 41 PRO CA C 115.919 12.385 2.224 1.00 . A A . 37 PRO CA 1 1
20 41516 1 1 41 PRO CB C 115.828 13.860 2.589 1.00 . A A . 37 PRO CB 1 1
20 41517 1 1 41 PRO CD C 117.941 13.230 3.225 1.00 . A A . 37 PRO CD 1 1
20 41518 1 1 41 PRO CG C 116.784 13.986 3.712 1.00 . A A . 37 PRO CG 1 1
20 41519 1 1 41 PRO HA H 115.163 11.800 2.716 1.00 . A A . 37 PRO HA 1 1
20 41520 1 1 41 PRO HB2 H 116.248 14.373 1.740 1.00 . A A . 37 PRO HB2 1 1
20 41521 1 1 41 PRO HB3 H 114.825 14.178 2.835 1.00 . A A . 37 PRO HB3 1 1
20 41522 1 1 41 PRO HD2 H 118.441 13.769 2.437 1.00 . A A . 37 PRO HD2 1 1
20 41523 1 1 41 PRO HD3 H 118.673 12.931 3.954 1.00 . A A . 37 PRO HD3 1 1
20 41524 1 1 41 PRO HG2 H 117.082 15.005 3.891 1.00 . A A . 37 PRO HG2 1 1
20 41525 1 1 41 PRO HG3 H 116.396 13.525 4.607 1.00 . A A . 37 PRO HG3 1 1
20 41526 1 1 41 PRO N N 117.291 12.065 2.645 1.00 . A A . 37 PRO N 1 1
20 41527 1 1 41 PRO O O 114.724 11.741 0.239 1.00 . A A . 37 PRO O 1 1
20 41528 1 1 42 ASP C C 117.060 10.612 -1.612 1.00 . A A . 38 ASP C 1 1
20 41529 1 1 42 ASP CA C 117.087 12.110 -1.277 1.00 . A A . 38 ASP CA 1 1
20 41530 1 1 42 ASP CB C 118.441 12.715 -1.652 1.00 . A A . 38 ASP CB 1 1
20 41531 1 1 42 ASP CG C 119.028 12.232 -2.980 1.00 . A A . 38 ASP CG 1 1
20 41532 1 1 42 ASP H H 117.629 12.702 0.632 1.00 . A A . 38 ASP H 1 1
20 41533 1 1 42 ASP HA H 116.317 12.655 -1.791 1.00 . A A . 38 ASP HA 1 1
20 41534 1 1 42 ASP HB2 H 118.294 13.782 -1.735 1.00 . A A . 38 ASP HB2 1 1
20 41535 1 1 42 ASP HB3 H 119.122 12.521 -0.831 1.00 . A A . 38 ASP HB3 1 1
20 41536 1 1 42 ASP N N 116.884 12.346 0.106 1.00 . A A . 38 ASP N 1 1
20 41537 1 1 42 ASP O O 116.484 10.207 -2.617 1.00 . A A . 38 ASP O 1 1
20 41538 1 1 42 ASP OD1 O 119.684 11.164 -3.019 1.00 . A A . 38 ASP OD1 1 1
20 41539 1 1 42 ASP OD2 O 118.908 12.948 -3.997 1.00 . A A . 38 ASP OD2 1 1
20 41540 1 1 43 GLU C C 117.004 7.501 -0.152 1.00 . A A . 39 GLU C 1 1
20 41541 1 1 43 GLU CA C 117.817 8.417 -1.066 1.00 . A A . 39 GLU CA 1 1
20 41542 1 1 43 GLU CB C 119.290 8.073 -0.989 1.00 . A A . 39 GLU CB 1 1
20 41543 1 1 43 GLU CD C 119.211 6.427 -2.859 1.00 . A A . 39 GLU CD 1 1
20 41544 1 1 43 GLU CG C 119.606 6.675 -1.425 1.00 . A A . 39 GLU CG 1 1
20 41545 1 1 43 GLU H H 117.911 10.118 0.127 1.00 . A A . 39 GLU H 1 1
20 41546 1 1 43 GLU HA H 117.497 8.261 -2.085 1.00 . A A . 39 GLU HA 1 1
20 41547 1 1 43 GLU HB2 H 119.842 8.757 -1.616 1.00 . A A . 39 GLU HB2 1 1
20 41548 1 1 43 GLU HB3 H 119.617 8.193 0.034 1.00 . A A . 39 GLU HB3 1 1
20 41549 1 1 43 GLU HG2 H 120.671 6.558 -1.313 1.00 . A A . 39 GLU HG2 1 1
20 41550 1 1 43 GLU HG3 H 119.090 5.976 -0.782 1.00 . A A . 39 GLU HG3 1 1
20 41551 1 1 43 GLU N N 117.636 9.799 -0.756 1.00 . A A . 39 GLU N 1 1
20 41552 1 1 43 GLU O O 117.252 7.430 1.073 1.00 . A A . 39 GLU O 1 1
20 41553 1 1 43 GLU OE1 O 118.023 6.196 -3.132 1.00 . A A . 39 GLU OE1 1 1
20 41554 1 1 43 GLU OE2 O 120.090 6.470 -3.745 1.00 . A A . 39 GLU OE2 1 1
20 41555 1 1 44 PHE C C 115.828 4.445 -0.087 1.00 . A A . 40 PHE C 1 1
20 41556 1 1 44 PHE CA C 115.161 5.798 -0.211 1.00 . A A . 40 PHE CA 1 1
20 41557 1 1 44 PHE CB C 113.925 5.633 -1.109 1.00 . A A . 40 PHE CB 1 1
20 41558 1 1 44 PHE CD1 C 113.007 7.991 -1.066 1.00 . A A . 40 PHE CD1 1 1
20 41559 1 1 44 PHE CD2 C 113.290 6.913 -3.172 1.00 . A A . 40 PHE CD2 1 1
20 41560 1 1 44 PHE CE1 C 112.500 9.110 -1.713 1.00 . A A . 40 PHE CE1 1 1
20 41561 1 1 44 PHE CE2 C 112.791 8.024 -3.824 1.00 . A A . 40 PHE CE2 1 1
20 41562 1 1 44 PHE CG C 113.407 6.882 -1.788 1.00 . A A . 40 PHE CG 1 1
20 41563 1 1 44 PHE CZ C 112.393 9.123 -3.099 1.00 . A A . 40 PHE CZ 1 1
20 41564 1 1 44 PHE H H 116.149 6.815 -1.782 1.00 . A A . 40 PHE H 1 1
20 41565 1 1 44 PHE HA H 114.878 6.095 0.787 1.00 . A A . 40 PHE HA 1 1
20 41566 1 1 44 PHE HB2 H 114.163 4.924 -1.887 1.00 . A A . 40 PHE HB2 1 1
20 41567 1 1 44 PHE HB3 H 113.124 5.224 -0.511 1.00 . A A . 40 PHE HB3 1 1
20 41568 1 1 44 PHE HD1 H 113.095 7.973 0.011 1.00 . A A . 40 PHE HD1 1 1
20 41569 1 1 44 PHE HD2 H 113.602 6.051 -3.743 1.00 . A A . 40 PHE HD2 1 1
20 41570 1 1 44 PHE HE1 H 112.192 9.970 -1.138 1.00 . A A . 40 PHE HE1 1 1
20 41571 1 1 44 PHE HE2 H 112.710 8.029 -4.901 1.00 . A A . 40 PHE HE2 1 1
20 41572 1 1 44 PHE HZ H 111.995 9.986 -3.619 1.00 . A A . 40 PHE HZ 1 1
20 41573 1 1 44 PHE N N 116.130 6.748 -0.803 1.00 . A A . 40 PHE N 1 1
20 41574 1 1 44 PHE O O 116.918 4.235 -0.635 1.00 . A A . 40 PHE O 1 1
20 41575 1 1 45 LEU C C 115.445 1.327 -0.232 1.00 . A A . 41 LEU C 1 1
20 41576 1 1 45 LEU CA C 115.891 2.259 0.858 1.00 . A A . 41 LEU CA 1 1
20 41577 1 1 45 LEU CB C 115.602 1.612 2.210 1.00 . A A . 41 LEU CB 1 1
20 41578 1 1 45 LEU CD1 C 115.381 3.578 3.816 1.00 . A A . 41 LEU CD1 1 1
20 41579 1 1 45 LEU CD2 C 115.946 1.299 4.639 1.00 . A A . 41 LEU CD2 1 1
20 41580 1 1 45 LEU CG C 116.109 2.268 3.498 1.00 . A A . 41 LEU CG 1 1
20 41581 1 1 45 LEU H H 114.308 3.641 1.000 1.00 . A A . 41 LEU H 1 1
20 41582 1 1 45 LEU HA H 116.955 2.410 0.751 1.00 . A A . 41 LEU HA 1 1
20 41583 1 1 45 LEU HB2 H 114.541 1.471 2.324 1.00 . A A . 41 LEU HB2 1 1
20 41584 1 1 45 LEU HB3 H 116.097 0.659 2.123 1.00 . A A . 41 LEU HB3 1 1
20 41585 1 1 45 LEU HD11 H 114.323 3.376 3.867 1.00 . A A . 41 LEU HD11 1 1
20 41586 1 1 45 LEU HD12 H 115.569 4.306 3.041 1.00 . A A . 41 LEU HD12 1 1
20 41587 1 1 45 LEU HD13 H 115.709 3.974 4.768 1.00 . A A . 41 LEU HD13 1 1
20 41588 1 1 45 LEU HD21 H 114.896 1.226 4.882 1.00 . A A . 41 LEU HD21 1 1
20 41589 1 1 45 LEU HD22 H 116.518 1.639 5.488 1.00 . A A . 41 LEU HD22 1 1
20 41590 1 1 45 LEU HD23 H 116.294 0.323 4.343 1.00 . A A . 41 LEU HD23 1 1
20 41591 1 1 45 LEU HG H 117.166 2.463 3.387 1.00 . A A . 41 LEU HG 1 1
20 41592 1 1 45 LEU N N 115.236 3.536 0.673 1.00 . A A . 41 LEU N 1 1
20 41593 1 1 45 LEU O O 114.348 1.409 -0.658 1.00 . A A . 41 LEU O 1 1
20 41594 1 1 46 GLN C C 116.590 -1.758 -1.220 1.00 . A A . 42 GLN C 1 1
20 41595 1 1 46 GLN CA C 115.997 -0.462 -1.722 1.00 . A A . 42 GLN CA 1 1
20 41596 1 1 46 GLN CB C 116.672 0.028 -2.995 1.00 . A A . 42 GLN CB 1 1
20 41597 1 1 46 GLN CD C 116.396 -1.766 -4.797 1.00 . A A . 42 GLN CD 1 1
20 41598 1 1 46 GLN CG C 116.043 -0.388 -4.312 1.00 . A A . 42 GLN CG 1 1
20 41599 1 1 46 GLN H H 117.235 0.495 -0.388 1.00 . A A . 42 GLN H 1 1
20 41600 1 1 46 GLN HA H 114.925 -0.522 -1.828 1.00 . A A . 42 GLN HA 1 1
20 41601 1 1 46 GLN HB2 H 116.617 1.099 -2.946 1.00 . A A . 42 GLN HB2 1 1
20 41602 1 1 46 GLN HB3 H 117.711 -0.272 -2.953 1.00 . A A . 42 GLN HB3 1 1
20 41603 1 1 46 GLN HE21 H 117.923 -1.040 -5.807 1.00 . A A . 42 GLN HE21 1 1
20 41604 1 1 46 GLN HE22 H 117.649 -2.744 -5.914 1.00 . A A . 42 GLN HE22 1 1
20 41605 1 1 46 GLN HG2 H 114.981 -0.370 -4.131 1.00 . A A . 42 GLN HG2 1 1
20 41606 1 1 46 GLN HG3 H 116.291 0.341 -5.068 1.00 . A A . 42 GLN HG3 1 1
20 41607 1 1 46 GLN N N 116.305 0.498 -0.694 1.00 . A A . 42 GLN N 1 1
20 41608 1 1 46 GLN NE2 N 117.423 -1.855 -5.575 1.00 . A A . 42 GLN NE2 1 1
20 41609 1 1 46 GLN O O 117.310 -1.725 -0.267 1.00 . A A . 42 GLN O 1 1
20 41610 1 1 46 GLN OE1 O 115.736 -2.738 -4.487 1.00 . A A . 42 GLN OE1 1 1
20 41611 1 1 47 ILE C C 117.793 -4.832 -2.120 1.00 . A A . 43 ILE C 1 1
20 41612 1 1 47 ILE CA C 116.761 -4.143 -1.243 1.00 . A A . 43 ILE CA 1 1
20 41613 1 1 47 ILE CB C 115.581 -5.121 -1.021 1.00 . A A . 43 ILE CB 1 1
20 41614 1 1 47 ILE CD1 C 114.877 -3.870 1.071 1.00 . A A . 43 ILE CD1 1 1
20 41615 1 1 47 ILE CG1 C 114.467 -4.428 -0.257 1.00 . A A . 43 ILE CG1 1 1
20 41616 1 1 47 ILE CG2 C 116.032 -6.398 -0.280 1.00 . A A . 43 ILE CG2 1 1
20 41617 1 1 47 ILE H H 115.798 -2.801 -2.657 1.00 . A A . 43 ILE H 1 1
20 41618 1 1 47 ILE HA H 117.189 -3.900 -0.279 1.00 . A A . 43 ILE HA 1 1
20 41619 1 1 47 ILE HB H 115.207 -5.413 -1.991 1.00 . A A . 43 ILE HB 1 1
20 41620 1 1 47 ILE HD11 H 115.309 -4.665 1.656 1.00 . A A . 43 ILE HD11 1 1
20 41621 1 1 47 ILE HD12 H 114.008 -3.484 1.580 1.00 . A A . 43 ILE HD12 1 1
20 41622 1 1 47 ILE HD13 H 115.603 -3.081 0.935 1.00 . A A . 43 ILE HD13 1 1
20 41623 1 1 47 ILE HG12 H 114.095 -3.608 -0.852 1.00 . A A . 43 ILE HG12 1 1
20 41624 1 1 47 ILE HG13 H 113.669 -5.136 -0.098 1.00 . A A . 43 ILE HG13 1 1
20 41625 1 1 47 ILE HG21 H 116.434 -6.149 0.692 1.00 . A A . 43 ILE HG21 1 1
20 41626 1 1 47 ILE HG22 H 116.797 -6.899 -0.855 1.00 . A A . 43 ILE HG22 1 1
20 41627 1 1 47 ILE HG23 H 115.188 -7.063 -0.155 1.00 . A A . 43 ILE HG23 1 1
20 41628 1 1 47 ILE N N 116.310 -2.859 -1.816 1.00 . A A . 43 ILE N 1 1
20 41629 1 1 47 ILE O O 117.526 -5.110 -3.294 1.00 . A A . 43 ILE O 1 1
20 41630 1 1 48 LYS C C 120.119 -7.308 -1.990 1.00 . A A . 44 LYS C 1 1
20 41631 1 1 48 LYS CA C 120.034 -5.817 -2.248 1.00 . A A . 44 LYS CA 1 1
20 41632 1 1 48 LYS CB C 121.401 -5.100 -2.042 1.00 . A A . 44 LYS CB 1 1
20 41633 1 1 48 LYS CD C 122.335 -6.193 0.117 1.00 . A A . 44 LYS CD 1 1
20 41634 1 1 48 LYS CE C 123.648 -6.706 -0.434 1.00 . A A . 44 LYS CE 1 1
20 41635 1 1 48 LYS CG C 121.883 -4.922 -0.569 1.00 . A A . 44 LYS CG 1 1
20 41636 1 1 48 LYS H H 119.035 -5.002 -0.559 1.00 . A A . 44 LYS H 1 1
20 41637 1 1 48 LYS HA H 119.767 -5.741 -3.292 1.00 . A A . 44 LYS HA 1 1
20 41638 1 1 48 LYS HB2 H 122.158 -5.637 -2.594 1.00 . A A . 44 LYS HB2 1 1
20 41639 1 1 48 LYS HB3 H 121.316 -4.120 -2.487 1.00 . A A . 44 LYS HB3 1 1
20 41640 1 1 48 LYS HD2 H 122.455 -6.000 1.173 1.00 . A A . 44 LYS HD2 1 1
20 41641 1 1 48 LYS HD3 H 121.576 -6.950 -0.023 1.00 . A A . 44 LYS HD3 1 1
20 41642 1 1 48 LYS HE2 H 123.542 -6.899 -1.491 1.00 . A A . 44 LYS HE2 1 1
20 41643 1 1 48 LYS HE3 H 124.403 -5.950 -0.277 1.00 . A A . 44 LYS HE3 1 1
20 41644 1 1 48 LYS HG2 H 122.754 -4.284 -0.562 1.00 . A A . 44 LYS HG2 1 1
20 41645 1 1 48 LYS HG3 H 121.091 -4.469 0.010 1.00 . A A . 44 LYS HG3 1 1
20 41646 1 1 48 LYS HZ1 H 123.352 -8.686 0.092 1.00 . A A . 44 LYS HZ1 1 1
20 41647 1 1 48 LYS HZ2 H 124.227 -7.780 1.255 1.00 . A A . 44 LYS HZ2 1 1
20 41648 1 1 48 LYS HZ3 H 124.973 -8.277 -0.168 1.00 . A A . 44 LYS HZ3 1 1
20 41649 1 1 48 LYS N N 118.942 -5.172 -1.522 1.00 . A A . 44 LYS N 1 1
20 41650 1 1 48 LYS NZ N 124.076 -7.950 0.240 1.00 . A A . 44 LYS NZ 1 1
20 41651 1 1 48 LYS O O 120.735 -8.031 -2.765 1.00 . A A . 44 LYS O 1 1
20 41652 1 1 49 SER C C 118.352 -9.568 0.257 1.00 . A A . 45 SER C 1 1
20 41653 1 1 49 SER CA C 119.506 -9.204 -0.652 1.00 . A A . 45 SER CA 1 1
20 41654 1 1 49 SER CB C 120.822 -9.693 -0.008 1.00 . A A . 45 SER CB 1 1
20 41655 1 1 49 SER H H 119.138 -7.173 -0.246 1.00 . A A . 45 SER H 1 1
20 41656 1 1 49 SER HA H 119.385 -9.711 -1.597 1.00 . A A . 45 SER HA 1 1
20 41657 1 1 49 SER HB2 H 120.966 -9.179 0.930 1.00 . A A . 45 SER HB2 1 1
20 41658 1 1 49 SER HB3 H 120.756 -10.755 0.176 1.00 . A A . 45 SER HB3 1 1
20 41659 1 1 49 SER HG H 121.590 -9.179 -1.704 1.00 . A A . 45 SER HG 1 1
20 41660 1 1 49 SER N N 119.542 -7.779 -0.907 1.00 . A A . 45 SER N 1 1
20 41661 1 1 49 SER O O 118.183 -8.985 1.321 1.00 . A A . 45 SER O 1 1
20 41662 1 1 49 SER OG O 121.951 -9.434 -0.840 1.00 . A A . 45 SER OG 1 1
20 41663 1 1 50 LEU C C 117.235 -12.132 1.488 1.00 . A A . 46 LEU C 1 1
20 41664 1 1 50 LEU CA C 116.564 -11.110 0.588 1.00 . A A . 46 LEU CA 1 1
20 41665 1 1 50 LEU CB C 115.561 -11.778 -0.362 1.00 . A A . 46 LEU CB 1 1
20 41666 1 1 50 LEU CD1 C 113.907 -12.249 1.421 1.00 . A A . 46 LEU CD1 1 1
20 41667 1 1 50 LEU CD2 C 113.625 -13.268 -0.807 1.00 . A A . 46 LEU CD2 1 1
20 41668 1 1 50 LEU CG C 114.618 -12.812 0.235 1.00 . A A . 46 LEU CG 1 1
20 41669 1 1 50 LEU H H 117.609 -10.799 -1.117 1.00 . A A . 46 LEU H 1 1
20 41670 1 1 50 LEU HA H 116.053 -10.345 1.149 1.00 . A A . 46 LEU HA 1 1
20 41671 1 1 50 LEU HB2 H 114.961 -10.999 -0.808 1.00 . A A . 46 LEU HB2 1 1
20 41672 1 1 50 LEU HB3 H 116.135 -12.247 -1.143 1.00 . A A . 46 LEU HB3 1 1
20 41673 1 1 50 LEU HD11 H 113.279 -11.425 1.118 1.00 . A A . 46 LEU HD11 1 1
20 41674 1 1 50 LEU HD12 H 114.678 -11.905 2.095 1.00 . A A . 46 LEU HD12 1 1
20 41675 1 1 50 LEU HD13 H 113.333 -13.040 1.880 1.00 . A A . 46 LEU HD13 1 1
20 41676 1 1 50 LEU HD21 H 113.055 -12.410 -1.132 1.00 . A A . 46 LEU HD21 1 1
20 41677 1 1 50 LEU HD22 H 112.964 -14.006 -0.379 1.00 . A A . 46 LEU HD22 1 1
20 41678 1 1 50 LEU HD23 H 114.155 -13.688 -1.648 1.00 . A A . 46 LEU HD23 1 1
20 41679 1 1 50 LEU HG H 115.184 -13.673 0.557 1.00 . A A . 46 LEU HG 1 1
20 41680 1 1 50 LEU N N 117.566 -10.499 -0.188 1.00 . A A . 46 LEU N 1 1
20 41681 1 1 50 LEU O O 117.726 -13.162 1.006 1.00 . A A . 46 LEU O 1 1
20 41682 1 1 51 VAL C C 116.935 -13.775 4.109 1.00 . A A . 47 VAL C 1 1
20 41683 1 1 51 VAL CA C 117.925 -12.715 3.686 1.00 . A A . 47 VAL CA 1 1
20 41684 1 1 51 VAL CB C 118.462 -11.934 4.914 1.00 . A A . 47 VAL CB 1 1
20 41685 1 1 51 VAL CG1 C 119.076 -12.867 5.927 1.00 . A A . 47 VAL CG1 1 1
20 41686 1 1 51 VAL CG2 C 119.482 -10.893 4.488 1.00 . A A . 47 VAL CG2 1 1
20 41687 1 1 51 VAL H H 116.847 -11.056 3.135 1.00 . A A . 47 VAL H 1 1
20 41688 1 1 51 VAL HA H 118.754 -13.181 3.176 1.00 . A A . 47 VAL HA 1 1
20 41689 1 1 51 VAL HB H 117.633 -11.421 5.381 1.00 . A A . 47 VAL HB 1 1
20 41690 1 1 51 VAL HG11 H 119.898 -13.392 5.466 1.00 . A A . 47 VAL HG11 1 1
20 41691 1 1 51 VAL HG12 H 118.315 -13.569 6.232 1.00 . A A . 47 VAL HG12 1 1
20 41692 1 1 51 VAL HG13 H 119.422 -12.298 6.776 1.00 . A A . 47 VAL HG13 1 1
20 41693 1 1 51 VAL HG21 H 119.052 -10.241 3.741 1.00 . A A . 47 VAL HG21 1 1
20 41694 1 1 51 VAL HG22 H 120.362 -11.377 4.094 1.00 . A A . 47 VAL HG22 1 1
20 41695 1 1 51 VAL HG23 H 119.746 -10.305 5.355 1.00 . A A . 47 VAL HG23 1 1
20 41696 1 1 51 VAL N N 117.288 -11.846 2.760 1.00 . A A . 47 VAL N 1 1
20 41697 1 1 51 VAL O O 115.794 -13.480 4.494 1.00 . A A . 47 VAL O 1 1
20 41698 1 1 52 LEU C C 116.306 -16.130 5.806 1.00 . A A . 48 LEU C 1 1
20 41699 1 1 52 LEU CA C 116.499 -16.094 4.332 1.00 . A A . 48 LEU CA 1 1
20 41700 1 1 52 LEU CB C 117.047 -17.378 3.781 1.00 . A A . 48 LEU CB 1 1
20 41701 1 1 52 LEU CD1 C 117.732 -18.689 1.760 1.00 . A A . 48 LEU CD1 1 1
20 41702 1 1 52 LEU CD2 C 115.931 -16.938 1.544 1.00 . A A . 48 LEU CD2 1 1
20 41703 1 1 52 LEU CG C 117.230 -17.359 2.263 1.00 . A A . 48 LEU CG 1 1
20 41704 1 1 52 LEU H H 118.225 -15.166 3.598 1.00 . A A . 48 LEU H 1 1
20 41705 1 1 52 LEU HA H 115.517 -15.932 3.918 1.00 . A A . 48 LEU HA 1 1
20 41706 1 1 52 LEU HB2 H 117.992 -17.567 4.270 1.00 . A A . 48 LEU HB2 1 1
20 41707 1 1 52 LEU HB3 H 116.366 -18.179 4.029 1.00 . A A . 48 LEU HB3 1 1
20 41708 1 1 52 LEU HD11 H 118.681 -18.910 2.226 1.00 . A A . 48 LEU HD11 1 1
20 41709 1 1 52 LEU HD12 H 117.859 -18.641 0.689 1.00 . A A . 48 LEU HD12 1 1
20 41710 1 1 52 LEU HD13 H 117.021 -19.463 2.007 1.00 . A A . 48 LEU HD13 1 1
20 41711 1 1 52 LEU HD21 H 115.636 -15.938 1.838 1.00 . A A . 48 LEU HD21 1 1
20 41712 1 1 52 LEU HD22 H 115.136 -17.623 1.792 1.00 . A A . 48 LEU HD22 1 1
20 41713 1 1 52 LEU HD23 H 116.095 -16.957 0.478 1.00 . A A . 48 LEU HD23 1 1
20 41714 1 1 52 LEU HG H 117.980 -16.614 2.049 1.00 . A A . 48 LEU HG 1 1
20 41715 1 1 52 LEU N N 117.332 -14.995 3.968 1.00 . A A . 48 LEU N 1 1
20 41716 1 1 52 LEU O O 117.209 -15.746 6.568 1.00 . A A . 48 LEU O 1 1
20 41717 1 1 53 ASP C C 114.083 -15.129 7.940 1.00 . A A . 49 ASP C 1 1
20 41718 1 1 53 ASP CA C 114.606 -16.528 7.575 1.00 . A A . 49 ASP CA 1 1
20 41719 1 1 53 ASP CB C 115.632 -17.087 8.571 1.00 . A A . 49 ASP CB 1 1
20 41720 1 1 53 ASP CG C 115.086 -17.243 9.975 1.00 . A A . 49 ASP CG 1 1
20 41721 1 1 53 ASP H H 114.489 -16.883 5.502 1.00 . A A . 49 ASP H 1 1
20 41722 1 1 53 ASP HA H 113.736 -17.169 7.558 1.00 . A A . 49 ASP HA 1 1
20 41723 1 1 53 ASP HB2 H 115.942 -18.042 8.174 1.00 . A A . 49 ASP HB2 1 1
20 41724 1 1 53 ASP HB3 H 116.494 -16.434 8.576 1.00 . A A . 49 ASP HB3 1 1
20 41725 1 1 53 ASP N N 115.098 -16.537 6.191 1.00 . A A . 49 ASP N 1 1
20 41726 1 1 53 ASP O O 113.641 -14.852 9.058 1.00 . A A . 49 ASP O 1 1
20 41727 1 1 53 ASP OD1 O 114.240 -18.137 10.206 1.00 . A A . 49 ASP OD1 1 1
20 41728 1 1 53 ASP OD2 O 115.518 -16.500 10.890 1.00 . A A . 49 ASP OD2 1 1
20 41729 1 1 54 GLY C C 112.076 -13.028 6.778 1.00 . A A . 50 GLY C 1 1
20 41730 1 1 54 GLY CA C 113.539 -12.954 7.069 1.00 . A A . 50 GLY CA 1 1
20 41731 1 1 54 GLY H H 114.581 -14.504 6.128 1.00 . A A . 50 GLY H 1 1
20 41732 1 1 54 GLY HA2 H 113.731 -12.478 8.019 1.00 . A A . 50 GLY HA2 1 1
20 41733 1 1 54 GLY HA3 H 113.968 -12.413 6.246 1.00 . A A . 50 GLY HA3 1 1
20 41734 1 1 54 GLY N N 114.120 -14.257 6.958 1.00 . A A . 50 GLY N 1 1
20 41735 1 1 54 GLY O O 111.683 -13.908 6.049 1.00 . A A . 50 GLY O 1 1
20 41736 1 1 55 PRO C C 109.416 -12.103 5.612 1.00 . A A . 51 PRO C 1 1
20 41737 1 1 55 PRO CA C 109.816 -12.213 7.063 1.00 . A A . 51 PRO CA 1 1
20 41738 1 1 55 PRO CB C 109.233 -11.126 7.965 1.00 . A A . 51 PRO CB 1 1
20 41739 1 1 55 PRO CD C 111.578 -10.680 7.558 1.00 . A A . 51 PRO CD 1 1
20 41740 1 1 55 PRO CG C 110.330 -10.131 8.187 1.00 . A A . 51 PRO CG 1 1
20 41741 1 1 55 PRO HA H 109.508 -13.197 7.391 1.00 . A A . 51 PRO HA 1 1
20 41742 1 1 55 PRO HB2 H 108.344 -10.679 7.559 1.00 . A A . 51 PRO HB2 1 1
20 41743 1 1 55 PRO HB3 H 108.964 -11.587 8.905 1.00 . A A . 51 PRO HB3 1 1
20 41744 1 1 55 PRO HD2 H 111.784 -10.097 6.670 1.00 . A A . 51 PRO HD2 1 1
20 41745 1 1 55 PRO HD3 H 112.422 -10.601 8.223 1.00 . A A . 51 PRO HD3 1 1
20 41746 1 1 55 PRO HG2 H 110.071 -9.189 7.728 1.00 . A A . 51 PRO HG2 1 1
20 41747 1 1 55 PRO HG3 H 110.472 -9.986 9.248 1.00 . A A . 51 PRO HG3 1 1
20 41748 1 1 55 PRO N N 111.237 -12.058 7.184 1.00 . A A . 51 PRO N 1 1
20 41749 1 1 55 PRO O O 108.455 -12.647 5.196 1.00 . A A . 51 PRO O 1 1
20 41750 1 1 56 ALA C C 110.217 -12.644 2.772 1.00 . A A . 52 ALA C 1 1
20 41751 1 1 56 ALA CA C 110.076 -11.272 3.442 1.00 . A A . 52 ALA CA 1 1
20 41752 1 1 56 ALA CB C 111.153 -10.338 2.942 1.00 . A A . 52 ALA CB 1 1
20 41753 1 1 56 ALA H H 110.991 -10.988 5.306 1.00 . A A . 52 ALA H 1 1
20 41754 1 1 56 ALA HA H 109.104 -10.846 3.244 1.00 . A A . 52 ALA HA 1 1
20 41755 1 1 56 ALA HB1 H 112.136 -10.711 3.203 1.00 . A A . 52 ALA HB1 1 1
20 41756 1 1 56 ALA HB2 H 111.036 -9.361 3.385 1.00 . A A . 52 ALA HB2 1 1
20 41757 1 1 56 ALA HB3 H 111.092 -10.252 1.868 1.00 . A A . 52 ALA HB3 1 1
20 41758 1 1 56 ALA N N 110.233 -11.413 4.861 1.00 . A A . 52 ALA N 1 1
20 41759 1 1 56 ALA O O 109.427 -13.026 1.911 1.00 . A A . 52 ALA O 1 1
20 41760 1 1 57 ALA C C 110.380 -15.638 3.036 1.00 . A A . 53 ALA C 1 1
20 41761 1 1 57 ALA CA C 111.509 -14.709 2.710 1.00 . A A . 53 ALA CA 1 1
20 41762 1 1 57 ALA CB C 112.782 -15.230 3.387 1.00 . A A . 53 ALA CB 1 1
20 41763 1 1 57 ALA H H 111.781 -13.020 3.926 1.00 . A A . 53 ALA H 1 1
20 41764 1 1 57 ALA HA H 111.678 -14.685 1.650 1.00 . A A . 53 ALA HA 1 1
20 41765 1 1 57 ALA HB1 H 113.596 -14.536 3.235 1.00 . A A . 53 ALA HB1 1 1
20 41766 1 1 57 ALA HB2 H 113.044 -16.190 2.969 1.00 . A A . 53 ALA HB2 1 1
20 41767 1 1 57 ALA HB3 H 112.595 -15.347 4.451 1.00 . A A . 53 ALA HB3 1 1
20 41768 1 1 57 ALA N N 111.215 -13.383 3.215 1.00 . A A . 53 ALA N 1 1
20 41769 1 1 57 ALA O O 109.838 -16.349 2.188 1.00 . A A . 53 ALA O 1 1
20 41770 1 1 58 LEU C C 107.695 -16.241 4.551 1.00 . A A . 54 LEU C 1 1
20 41771 1 1 58 LEU CA C 109.132 -16.439 4.900 1.00 . A A . 54 LEU CA 1 1
20 41772 1 1 58 LEU CB C 109.362 -16.258 6.299 1.00 . A A . 54 LEU CB 1 1
20 41773 1 1 58 LEU CD1 C 110.885 -16.420 8.024 1.00 . A A . 54 LEU CD1 1 1
20 41774 1 1 58 LEU CD2 C 111.311 -17.863 6.181 1.00 . A A . 54 LEU CD2 1 1
20 41775 1 1 58 LEU CG C 110.806 -16.507 6.656 1.00 . A A . 54 LEU CG 1 1
20 41776 1 1 58 LEU H H 110.475 -14.878 4.796 1.00 . A A . 54 LEU H 1 1
20 41777 1 1 58 LEU HA H 109.455 -17.443 4.711 1.00 . A A . 54 LEU HA 1 1
20 41778 1 1 58 LEU HB2 H 109.102 -15.235 6.536 1.00 . A A . 54 LEU HB2 1 1
20 41779 1 1 58 LEU HB3 H 108.738 -16.918 6.880 1.00 . A A . 54 LEU HB3 1 1
20 41780 1 1 58 LEU HD11 H 110.475 -15.444 8.213 1.00 . A A . 54 LEU HD11 1 1
20 41781 1 1 58 LEU HD12 H 111.940 -16.540 8.201 1.00 . A A . 54 LEU HD12 1 1
20 41782 1 1 58 LEU HD13 H 110.212 -17.223 8.269 1.00 . A A . 54 LEU HD13 1 1
20 41783 1 1 58 LEU HD21 H 110.674 -18.647 6.561 1.00 . A A . 54 LEU HD21 1 1
20 41784 1 1 58 LEU HD22 H 112.314 -18.018 6.548 1.00 . A A . 54 LEU HD22 1 1
20 41785 1 1 58 LEU HD23 H 111.326 -17.893 5.103 1.00 . A A . 54 LEU HD23 1 1
20 41786 1 1 58 LEU HG H 111.467 -15.739 6.259 1.00 . A A . 54 LEU HG 1 1
20 41787 1 1 58 LEU N N 110.045 -15.580 4.258 1.00 . A A . 54 LEU N 1 1
20 41788 1 1 58 LEU O O 106.983 -17.188 4.207 1.00 . A A . 54 LEU O 1 1
20 41789 1 1 59 ASP C C 105.707 -14.582 2.888 1.00 . A A . 55 ASP C 1 1
20 41790 1 1 59 ASP CA C 105.897 -14.663 4.371 1.00 . A A . 55 ASP CA 1 1
20 41791 1 1 59 ASP CB C 105.604 -13.289 4.971 1.00 . A A . 55 ASP CB 1 1
20 41792 1 1 59 ASP CG C 104.153 -13.052 5.268 1.00 . A A . 55 ASP CG 1 1
20 41793 1 1 59 ASP H H 107.891 -14.300 4.871 1.00 . A A . 55 ASP H 1 1
20 41794 1 1 59 ASP HA H 105.231 -15.395 4.801 1.00 . A A . 55 ASP HA 1 1
20 41795 1 1 59 ASP HB2 H 106.229 -13.090 5.827 1.00 . A A . 55 ASP HB2 1 1
20 41796 1 1 59 ASP HB3 H 105.899 -12.572 4.219 1.00 . A A . 55 ASP HB3 1 1
20 41797 1 1 59 ASP N N 107.272 -15.021 4.628 1.00 . A A . 55 ASP N 1 1
20 41798 1 1 59 ASP O O 104.596 -14.713 2.368 1.00 . A A . 55 ASP O 1 1
20 41799 1 1 59 ASP OD1 O 103.401 -12.620 4.364 1.00 . A A . 55 ASP OD1 1 1
20 41800 1 1 59 ASP OD2 O 103.736 -13.258 6.434 1.00 . A A . 55 ASP OD2 1 1
20 41801 1 1 60 GLY C C 106.343 -12.799 0.458 1.00 . A A . 56 GLY C 1 1
20 41802 1 1 60 GLY CA C 106.778 -14.211 0.789 1.00 . A A . 56 GLY CA 1 1
20 41803 1 1 60 GLY H H 107.689 -14.387 2.674 1.00 . A A . 56 GLY H 1 1
20 41804 1 1 60 GLY HA2 H 107.756 -14.406 0.376 1.00 . A A . 56 GLY HA2 1 1
20 41805 1 1 60 GLY HA3 H 106.066 -14.903 0.366 1.00 . A A . 56 GLY HA3 1 1
20 41806 1 1 60 GLY N N 106.822 -14.399 2.201 1.00 . A A . 56 GLY N 1 1
20 41807 1 1 60 GLY O O 106.299 -11.937 1.347 1.00 . A A . 56 GLY O 1 1
20 41808 1 1 61 LYS C C 106.467 -10.094 -1.033 1.00 . A A . 57 LYS C 1 1
20 41809 1 1 61 LYS CA C 105.534 -11.295 -1.327 1.00 . A A . 57 LYS CA 1 1
20 41810 1 1 61 LYS CB C 104.112 -11.041 -0.806 1.00 . A A . 57 LYS CB 1 1
20 41811 1 1 61 LYS CD C 101.966 -9.686 -0.961 1.00 . A A . 57 LYS CD 1 1
20 41812 1 1 61 LYS CE C 101.074 -10.922 -0.957 1.00 . A A . 57 LYS CE 1 1
20 41813 1 1 61 LYS CG C 103.331 -9.964 -1.575 1.00 . A A . 57 LYS CG 1 1
20 41814 1 1 61 LYS H H 106.201 -13.294 -1.446 1.00 . A A . 57 LYS H 1 1
20 41815 1 1 61 LYS HA H 105.488 -11.406 -2.401 1.00 . A A . 57 LYS HA 1 1
20 41816 1 1 61 LYS HB2 H 103.559 -11.969 -0.832 1.00 . A A . 57 LYS HB2 1 1
20 41817 1 1 61 LYS HB3 H 104.230 -10.721 0.218 1.00 . A A . 57 LYS HB3 1 1
20 41818 1 1 61 LYS HD2 H 102.106 -9.356 0.056 1.00 . A A . 57 LYS HD2 1 1
20 41819 1 1 61 LYS HD3 H 101.484 -8.904 -1.529 1.00 . A A . 57 LYS HD3 1 1
20 41820 1 1 61 LYS HE2 H 100.933 -11.260 -1.973 1.00 . A A . 57 LYS HE2 1 1
20 41821 1 1 61 LYS HE3 H 101.557 -11.702 -0.390 1.00 . A A . 57 LYS HE3 1 1
20 41822 1 1 61 LYS HG2 H 103.906 -9.051 -1.567 1.00 . A A . 57 LYS HG2 1 1
20 41823 1 1 61 LYS HG3 H 103.201 -10.297 -2.594 1.00 . A A . 57 LYS HG3 1 1
20 41824 1 1 61 LYS HZ1 H 99.861 -10.272 0.605 1.00 . A A . 57 LYS HZ1 1 1
20 41825 1 1 61 LYS HZ2 H 99.163 -11.498 -0.332 1.00 . A A . 57 LYS HZ2 1 1
20 41826 1 1 61 LYS HZ3 H 99.256 -9.928 -0.923 1.00 . A A . 57 LYS HZ3 1 1
20 41827 1 1 61 LYS N N 106.059 -12.564 -0.806 1.00 . A A . 57 LYS N 1 1
20 41828 1 1 61 LYS NZ N 99.755 -10.645 -0.361 1.00 . A A . 57 LYS NZ 1 1
20 41829 1 1 61 LYS O O 106.010 -8.951 -0.838 1.00 . A A . 57 LYS O 1 1
20 41830 1 1 62 MET C C 110.095 -9.883 -1.311 1.00 . A A . 58 MET C 1 1
20 41831 1 1 62 MET CA C 108.760 -9.306 -0.877 1.00 . A A . 58 MET CA 1 1
20 41832 1 1 62 MET CB C 108.790 -8.681 0.525 1.00 . A A . 58 MET CB 1 1
20 41833 1 1 62 MET CE C 112.038 -6.309 1.297 1.00 . A A . 58 MET CE 1 1
20 41834 1 1 62 MET CG C 109.694 -7.494 0.663 1.00 . A A . 58 MET CG 1 1
20 41835 1 1 62 MET H H 108.018 -11.301 -0.923 1.00 . A A . 58 MET H 1 1
20 41836 1 1 62 MET HA H 108.480 -8.555 -1.605 1.00 . A A . 58 MET HA 1 1
20 41837 1 1 62 MET HB2 H 107.794 -8.344 0.773 1.00 . A A . 58 MET HB2 1 1
20 41838 1 1 62 MET HB3 H 109.091 -9.413 1.256 1.00 . A A . 58 MET HB3 1 1
20 41839 1 1 62 MET HE1 H 113.106 -6.353 1.448 1.00 . A A . 58 MET HE1 1 1
20 41840 1 1 62 MET HE2 H 111.556 -5.997 2.212 1.00 . A A . 58 MET HE2 1 1
20 41841 1 1 62 MET HE3 H 111.799 -5.608 0.511 1.00 . A A . 58 MET HE3 1 1
20 41842 1 1 62 MET HG2 H 109.587 -6.989 -0.291 1.00 . A A . 58 MET HG2 1 1
20 41843 1 1 62 MET HG3 H 109.362 -6.858 1.471 1.00 . A A . 58 MET HG3 1 1
20 41844 1 1 62 MET N N 107.745 -10.360 -0.965 1.00 . A A . 58 MET N 1 1
20 41845 1 1 62 MET O O 110.455 -10.987 -0.873 1.00 . A A . 58 MET O 1 1
20 41846 1 1 62 MET SD S 111.425 -7.906 0.859 1.00 . A A . 58 MET SD 1 1
20 41847 1 1 63 GLU C C 113.074 -8.693 -3.148 1.00 . A A . 59 GLU C 1 1
20 41848 1 1 63 GLU CA C 112.006 -9.757 -2.845 1.00 . A A . 59 GLU CA 1 1
20 41849 1 1 63 GLU CB C 111.595 -10.397 -4.182 1.00 . A A . 59 GLU CB 1 1
20 41850 1 1 63 GLU CD C 110.154 -12.028 -5.411 1.00 . A A . 59 GLU CD 1 1
20 41851 1 1 63 GLU CG C 110.535 -11.482 -4.080 1.00 . A A . 59 GLU CG 1 1
20 41852 1 1 63 GLU H H 110.596 -8.232 -2.364 1.00 . A A . 59 GLU H 1 1
20 41853 1 1 63 GLU HA H 112.419 -10.529 -2.215 1.00 . A A . 59 GLU HA 1 1
20 41854 1 1 63 GLU HB2 H 111.211 -9.620 -4.825 1.00 . A A . 59 GLU HB2 1 1
20 41855 1 1 63 GLU HB3 H 112.469 -10.823 -4.649 1.00 . A A . 59 GLU HB3 1 1
20 41856 1 1 63 GLU HG2 H 110.917 -12.291 -3.475 1.00 . A A . 59 GLU HG2 1 1
20 41857 1 1 63 GLU HG3 H 109.658 -11.067 -3.606 1.00 . A A . 59 GLU HG3 1 1
20 41858 1 1 63 GLU N N 110.813 -9.182 -2.194 1.00 . A A . 59 GLU N 1 1
20 41859 1 1 63 GLU O O 112.785 -7.510 -3.251 1.00 . A A . 59 GLU O 1 1
20 41860 1 1 63 GLU OE1 O 109.476 -11.327 -6.190 1.00 . A A . 59 GLU OE1 1 1
20 41861 1 1 63 GLU OE2 O 110.526 -13.174 -5.725 1.00 . A A . 59 GLU OE2 1 1
20 41862 1 1 64 THR C C 115.061 -7.529 -4.982 1.00 . A A . 60 THR C 1 1
20 41863 1 1 64 THR CA C 115.417 -8.320 -3.715 1.00 . A A . 60 THR CA 1 1
20 41864 1 1 64 THR CB C 116.605 -9.221 -4.025 1.00 . A A . 60 THR CB 1 1
20 41865 1 1 64 THR CG2 C 117.849 -8.417 -4.083 1.00 . A A . 60 THR CG2 1 1
20 41866 1 1 64 THR H H 114.510 -10.107 -3.245 1.00 . A A . 60 THR H 1 1
20 41867 1 1 64 THR HA H 115.695 -7.629 -2.930 1.00 . A A . 60 THR HA 1 1
20 41868 1 1 64 THR HB H 116.449 -9.696 -4.979 1.00 . A A . 60 THR HB 1 1
20 41869 1 1 64 THR HG1 H 116.770 -11.073 -3.442 1.00 . A A . 60 THR HG1 1 1
20 41870 1 1 64 THR HG21 H 117.973 -7.989 -3.100 1.00 . A A . 60 THR HG21 1 1
20 41871 1 1 64 THR HG22 H 117.756 -7.643 -4.831 1.00 . A A . 60 THR HG22 1 1
20 41872 1 1 64 THR HG23 H 118.687 -9.063 -4.299 1.00 . A A . 60 THR HG23 1 1
20 41873 1 1 64 THR N N 114.305 -9.155 -3.345 1.00 . A A . 60 THR N 1 1
20 41874 1 1 64 THR O O 114.774 -8.120 -6.042 1.00 . A A . 60 THR O 1 1
20 41875 1 1 64 THR OG1 O 116.748 -10.220 -2.991 1.00 . A A . 60 THR OG1 1 1
20 41876 1 1 65 GLY C C 113.455 -4.577 -5.691 1.00 . A A . 61 GLY C 1 1
20 41877 1 1 65 GLY CA C 114.673 -5.424 -5.994 1.00 . A A . 61 GLY CA 1 1
20 41878 1 1 65 GLY H H 115.407 -5.793 -4.065 1.00 . A A . 61 GLY H 1 1
20 41879 1 1 65 GLY HA2 H 115.492 -4.776 -6.270 1.00 . A A . 61 GLY HA2 1 1
20 41880 1 1 65 GLY HA3 H 114.443 -6.074 -6.825 1.00 . A A . 61 GLY HA3 1 1
20 41881 1 1 65 GLY N N 115.078 -6.226 -4.884 1.00 . A A . 61 GLY N 1 1
20 41882 1 1 65 GLY O O 112.885 -3.955 -6.596 1.00 . A A . 61 GLY O 1 1
20 41883 1 1 66 ASP C C 112.488 -2.515 -3.327 1.00 . A A . 62 ASP C 1 1
20 41884 1 1 66 ASP CA C 111.947 -3.687 -4.082 1.00 . A A . 62 ASP CA 1 1
20 41885 1 1 66 ASP CB C 110.742 -4.321 -3.395 1.00 . A A . 62 ASP CB 1 1
20 41886 1 1 66 ASP CG C 111.025 -5.158 -2.217 1.00 . A A . 62 ASP CG 1 1
20 41887 1 1 66 ASP H H 113.302 -5.274 -3.815 1.00 . A A . 62 ASP H 1 1
20 41888 1 1 66 ASP HA H 111.599 -3.239 -4.997 1.00 . A A . 62 ASP HA 1 1
20 41889 1 1 66 ASP HB2 H 110.067 -3.541 -3.075 1.00 . A A . 62 ASP HB2 1 1
20 41890 1 1 66 ASP HB3 H 110.228 -4.934 -4.121 1.00 . A A . 62 ASP HB3 1 1
20 41891 1 1 66 ASP N N 112.985 -4.612 -4.471 1.00 . A A . 62 ASP N 1 1
20 41892 1 1 66 ASP O O 113.485 -2.604 -2.626 1.00 . A A . 62 ASP O 1 1
20 41893 1 1 66 ASP OD1 O 111.553 -4.662 -1.256 1.00 . A A . 62 ASP OD1 1 1
20 41894 1 1 66 ASP OD2 O 110.599 -6.339 -2.243 1.00 . A A . 62 ASP OD2 1 1
20 41895 1 1 67 VAL C C 111.367 0.120 -1.750 1.00 . A A . 63 VAL C 1 1
20 41896 1 1 67 VAL CA C 112.282 -0.193 -2.920 1.00 . A A . 63 VAL CA 1 1
20 41897 1 1 67 VAL CB C 112.434 1.005 -3.930 1.00 . A A . 63 VAL CB 1 1
20 41898 1 1 67 VAL CG1 C 111.176 1.241 -4.721 1.00 . A A . 63 VAL CG1 1 1
20 41899 1 1 67 VAL CG2 C 112.870 2.287 -3.235 1.00 . A A . 63 VAL CG2 1 1
20 41900 1 1 67 VAL H H 111.116 -1.384 -4.167 1.00 . A A . 63 VAL H 1 1
20 41901 1 1 67 VAL HA H 113.250 -0.406 -2.501 1.00 . A A . 63 VAL HA 1 1
20 41902 1 1 67 VAL HB H 113.203 0.733 -4.639 1.00 . A A . 63 VAL HB 1 1
20 41903 1 1 67 VAL HG11 H 111.324 2.058 -5.409 1.00 . A A . 63 VAL HG11 1 1
20 41904 1 1 67 VAL HG12 H 110.370 1.474 -4.042 1.00 . A A . 63 VAL HG12 1 1
20 41905 1 1 67 VAL HG13 H 110.931 0.347 -5.274 1.00 . A A . 63 VAL HG13 1 1
20 41906 1 1 67 VAL HG21 H 112.970 3.077 -3.965 1.00 . A A . 63 VAL HG21 1 1
20 41907 1 1 67 VAL HG22 H 113.816 2.131 -2.739 1.00 . A A . 63 VAL HG22 1 1
20 41908 1 1 67 VAL HG23 H 112.123 2.565 -2.505 1.00 . A A . 63 VAL HG23 1 1
20 41909 1 1 67 VAL N N 111.882 -1.393 -3.551 1.00 . A A . 63 VAL N 1 1
20 41910 1 1 67 VAL O O 110.142 0.285 -1.904 1.00 . A A . 63 VAL O 1 1
20 41911 1 1 68 ILE C C 110.998 1.908 0.712 1.00 . A A . 64 ILE C 1 1
20 41912 1 1 68 ILE CA C 111.297 0.427 0.635 1.00 . A A . 64 ILE CA 1 1
20 41913 1 1 68 ILE CB C 112.110 -0.016 1.876 1.00 . A A . 64 ILE CB 1 1
20 41914 1 1 68 ILE CD1 C 111.189 -2.411 1.795 1.00 . A A . 64 ILE CD1 1 1
20 41915 1 1 68 ILE CG1 C 112.412 -1.518 1.832 1.00 . A A . 64 ILE CG1 1 1
20 41916 1 1 68 ILE CG2 C 111.396 0.353 3.184 1.00 . A A . 64 ILE CG2 1 1
20 41917 1 1 68 ILE H H 112.935 0.012 -0.573 1.00 . A A . 64 ILE H 1 1
20 41918 1 1 68 ILE HA H 110.382 -0.137 0.594 1.00 . A A . 64 ILE HA 1 1
20 41919 1 1 68 ILE HB H 113.043 0.521 1.842 1.00 . A A . 64 ILE HB 1 1
20 41920 1 1 68 ILE HD11 H 110.630 -2.226 0.890 1.00 . A A . 64 ILE HD11 1 1
20 41921 1 1 68 ILE HD12 H 110.564 -2.188 2.649 1.00 . A A . 64 ILE HD12 1 1
20 41922 1 1 68 ILE HD13 H 111.494 -3.446 1.830 1.00 . A A . 64 ILE HD13 1 1
20 41923 1 1 68 ILE HG12 H 112.987 -1.724 0.940 1.00 . A A . 64 ILE HG12 1 1
20 41924 1 1 68 ILE HG13 H 112.996 -1.784 2.700 1.00 . A A . 64 ILE HG13 1 1
20 41925 1 1 68 ILE HG21 H 111.991 0.032 4.026 1.00 . A A . 64 ILE HG21 1 1
20 41926 1 1 68 ILE HG22 H 110.435 -0.139 3.218 1.00 . A A . 64 ILE HG22 1 1
20 41927 1 1 68 ILE HG23 H 111.256 1.424 3.226 1.00 . A A . 64 ILE HG23 1 1
20 41928 1 1 68 ILE N N 111.964 0.146 -0.588 1.00 . A A . 64 ILE N 1 1
20 41929 1 1 68 ILE O O 111.945 2.793 0.825 1.00 . A A . 64 ILE O 1 1
20 41930 1 1 69 VAL C C 108.870 3.916 2.058 1.00 . A A . 65 VAL C 1 1
20 41931 1 1 69 VAL CA C 109.148 3.478 0.626 1.00 . A A . 65 VAL CA 1 1
20 41932 1 1 69 VAL CB C 107.832 3.487 -0.212 1.00 . A A . 65 VAL CB 1 1
20 41933 1 1 69 VAL CG1 C 107.200 4.856 -0.271 1.00 . A A . 65 VAL CG1 1 1
20 41934 1 1 69 VAL CG2 C 108.089 2.976 -1.619 1.00 . A A . 65 VAL CG2 1 1
20 41935 1 1 69 VAL H H 109.075 1.417 0.572 1.00 . A A . 65 VAL H 1 1
20 41936 1 1 69 VAL HA H 109.852 4.156 0.167 1.00 . A A . 65 VAL HA 1 1
20 41937 1 1 69 VAL HB H 107.131 2.813 0.258 1.00 . A A . 65 VAL HB 1 1
20 41938 1 1 69 VAL HG11 H 107.871 5.535 -0.775 1.00 . A A . 65 VAL HG11 1 1
20 41939 1 1 69 VAL HG12 H 106.992 5.214 0.726 1.00 . A A . 65 VAL HG12 1 1
20 41940 1 1 69 VAL HG13 H 106.284 4.783 -0.843 1.00 . A A . 65 VAL HG13 1 1
20 41941 1 1 69 VAL HG21 H 107.166 2.969 -2.179 1.00 . A A . 65 VAL HG21 1 1
20 41942 1 1 69 VAL HG22 H 108.498 1.977 -1.575 1.00 . A A . 65 VAL HG22 1 1
20 41943 1 1 69 VAL HG23 H 108.799 3.628 -2.107 1.00 . A A . 65 VAL HG23 1 1
20 41944 1 1 69 VAL N N 109.704 2.170 0.630 1.00 . A A . 65 VAL N 1 1
20 41945 1 1 69 VAL O O 109.394 4.905 2.506 1.00 . A A . 65 VAL O 1 1
20 41946 1 1 70 SER C C 107.186 2.292 4.910 1.00 . A A . 66 SER C 1 1
20 41947 1 1 70 SER CA C 107.709 3.509 4.165 1.00 . A A . 66 SER CA 1 1
20 41948 1 1 70 SER CB C 106.664 4.645 4.215 1.00 . A A . 66 SER CB 1 1
20 41949 1 1 70 SER H H 107.702 2.332 2.396 1.00 . A A . 66 SER H 1 1
20 41950 1 1 70 SER HA H 108.612 3.846 4.654 1.00 . A A . 66 SER HA 1 1
20 41951 1 1 70 SER HB2 H 105.776 4.340 3.682 1.00 . A A . 66 SER HB2 1 1
20 41952 1 1 70 SER HB3 H 106.408 4.845 5.246 1.00 . A A . 66 SER HB3 1 1
20 41953 1 1 70 SER HG H 107.972 5.597 3.150 1.00 . A A . 66 SER HG 1 1
20 41954 1 1 70 SER N N 108.063 3.163 2.781 1.00 . A A . 66 SER N 1 1
20 41955 1 1 70 SER O O 106.998 1.222 4.314 1.00 . A A . 66 SER O 1 1
20 41956 1 1 70 SER OG O 107.164 5.839 3.625 1.00 . A A . 66 SER OG 1 1
20 41957 1 1 71 VAL C C 105.428 1.924 7.999 1.00 . A A . 67 VAL C 1 1
20 41958 1 1 71 VAL CA C 106.458 1.378 6.999 1.00 . A A . 67 VAL CA 1 1
20 41959 1 1 71 VAL CB C 107.620 0.601 7.701 1.00 . A A . 67 VAL CB 1 1
20 41960 1 1 71 VAL CG1 C 108.360 1.415 8.748 1.00 . A A . 67 VAL CG1 1 1
20 41961 1 1 71 VAL CG2 C 107.122 -0.667 8.279 1.00 . A A . 67 VAL CG2 1 1
20 41962 1 1 71 VAL H H 107.100 3.305 6.656 1.00 . A A . 67 VAL H 1 1
20 41963 1 1 71 VAL HA H 105.932 0.700 6.343 1.00 . A A . 67 VAL HA 1 1
20 41964 1 1 71 VAL HB H 108.340 0.351 6.934 1.00 . A A . 67 VAL HB 1 1
20 41965 1 1 71 VAL HG11 H 109.167 0.831 9.163 1.00 . A A . 67 VAL HG11 1 1
20 41966 1 1 71 VAL HG12 H 107.668 1.683 9.534 1.00 . A A . 67 VAL HG12 1 1
20 41967 1 1 71 VAL HG13 H 108.750 2.314 8.298 1.00 . A A . 67 VAL HG13 1 1
20 41968 1 1 71 VAL HG21 H 107.938 -1.200 8.742 1.00 . A A . 67 VAL HG21 1 1
20 41969 1 1 71 VAL HG22 H 106.677 -1.274 7.504 1.00 . A A . 67 VAL HG22 1 1
20 41970 1 1 71 VAL HG23 H 106.382 -0.432 9.028 1.00 . A A . 67 VAL HG23 1 1
20 41971 1 1 71 VAL N N 106.957 2.446 6.199 1.00 . A A . 67 VAL N 1 1
20 41972 1 1 71 VAL O O 105.732 2.822 8.772 1.00 . A A . 67 VAL O 1 1
20 41973 1 1 72 ASN C C 102.920 3.258 9.100 1.00 . A A . 68 ASN C 1 1
20 41974 1 1 72 ASN CA C 103.023 1.782 8.714 1.00 . A A . 68 ASN CA 1 1
20 41975 1 1 72 ASN CB C 102.650 0.791 9.870 1.00 . A A . 68 ASN CB 1 1
20 41976 1 1 72 ASN CG C 103.680 0.628 10.984 1.00 . A A . 68 ASN CG 1 1
20 41977 1 1 72 ASN H H 104.081 0.640 7.293 1.00 . A A . 68 ASN H 1 1
20 41978 1 1 72 ASN HA H 102.232 1.721 7.988 1.00 . A A . 68 ASN HA 1 1
20 41979 1 1 72 ASN HB2 H 101.741 1.141 10.335 1.00 . A A . 68 ASN HB2 1 1
20 41980 1 1 72 ASN HB3 H 102.457 -0.180 9.440 1.00 . A A . 68 ASN HB3 1 1
20 41981 1 1 72 ASN HD21 H 102.252 0.156 12.265 1.00 . A A . 68 ASN HD21 1 1
20 41982 1 1 72 ASN HD22 H 103.859 0.190 12.896 1.00 . A A . 68 ASN HD22 1 1
20 41983 1 1 72 ASN N N 104.208 1.390 7.918 1.00 . A A . 68 ASN N 1 1
20 41984 1 1 72 ASN ND2 N 103.220 0.291 12.158 1.00 . A A . 68 ASN ND2 1 1
20 41985 1 1 72 ASN O O 102.372 4.071 8.343 1.00 . A A . 68 ASN O 1 1
20 41986 1 1 72 ASN OD1 O 104.869 0.776 10.779 1.00 . A A . 68 ASN OD1 1 1
20 41987 1 1 73 ASP C C 104.572 5.826 10.354 1.00 . A A . 69 ASP C 1 1
20 41988 1 1 73 ASP CA C 103.389 4.950 10.770 1.00 . A A . 69 ASP CA 1 1
20 41989 1 1 73 ASP CB C 103.293 4.919 12.312 1.00 . A A . 69 ASP CB 1 1
20 41990 1 1 73 ASP CG C 104.510 4.301 12.983 1.00 . A A . 69 ASP CG 1 1
20 41991 1 1 73 ASP H H 103.960 2.885 10.682 1.00 . A A . 69 ASP H 1 1
20 41992 1 1 73 ASP HA H 102.483 5.398 10.390 1.00 . A A . 69 ASP HA 1 1
20 41993 1 1 73 ASP HB2 H 103.184 5.928 12.681 1.00 . A A . 69 ASP HB2 1 1
20 41994 1 1 73 ASP HB3 H 102.422 4.346 12.594 1.00 . A A . 69 ASP HB3 1 1
20 41995 1 1 73 ASP N N 103.470 3.597 10.221 1.00 . A A . 69 ASP N 1 1
20 41996 1 1 73 ASP O O 104.408 7.028 10.102 1.00 . A A . 69 ASP O 1 1
20 41997 1 1 73 ASP OD1 O 105.485 5.009 13.263 1.00 . A A . 69 ASP OD1 1 1
20 41998 1 1 73 ASP OD2 O 104.511 3.079 13.236 1.00 . A A . 69 ASP OD2 1 1
20 41999 1 1 74 THR C C 107.242 6.122 8.490 1.00 . A A . 70 THR C 1 1
20 42000 1 1 74 THR CA C 106.925 5.985 9.976 1.00 . A A . 70 THR CA 1 1
20 42001 1 1 74 THR CB C 108.115 5.387 10.757 1.00 . A A . 70 THR CB 1 1
20 42002 1 1 74 THR CG2 C 109.412 6.129 10.467 1.00 . A A . 70 THR CG2 1 1
20 42003 1 1 74 THR H H 105.783 4.255 10.236 1.00 . A A . 70 THR H 1 1
20 42004 1 1 74 THR HA H 106.753 6.983 10.355 1.00 . A A . 70 THR HA 1 1
20 42005 1 1 74 THR HB H 108.216 4.354 10.462 1.00 . A A . 70 THR HB 1 1
20 42006 1 1 74 THR HG1 H 106.898 5.264 12.330 1.00 . A A . 70 THR HG1 1 1
20 42007 1 1 74 THR HG21 H 109.300 7.168 10.736 1.00 . A A . 70 THR HG21 1 1
20 42008 1 1 74 THR HG22 H 109.645 6.054 9.414 1.00 . A A . 70 THR HG22 1 1
20 42009 1 1 74 THR HG23 H 110.214 5.692 11.043 1.00 . A A . 70 THR HG23 1 1
20 42010 1 1 74 THR N N 105.727 5.235 10.220 1.00 . A A . 70 THR N 1 1
20 42011 1 1 74 THR O O 107.244 5.140 7.715 1.00 . A A . 70 THR O 1 1
20 42012 1 1 74 THR OG1 O 107.838 5.460 12.169 1.00 . A A . 70 THR OG1 1 1
20 42013 1 1 75 CYS C C 109.349 7.425 6.610 1.00 . A A . 71 CYS C 1 1
20 42014 1 1 75 CYS CA C 107.852 7.660 6.768 1.00 . A A . 71 CYS CA 1 1
20 42015 1 1 75 CYS CB C 107.478 9.116 6.466 1.00 . A A . 71 CYS CB 1 1
20 42016 1 1 75 CYS H H 107.498 8.052 8.782 1.00 . A A . 71 CYS H 1 1
20 42017 1 1 75 CYS HA H 107.313 6.999 6.106 1.00 . A A . 71 CYS HA 1 1
20 42018 1 1 75 CYS HB2 H 106.475 9.287 6.825 1.00 . A A . 71 CYS HB2 1 1
20 42019 1 1 75 CYS HB3 H 108.155 9.761 7.005 1.00 . A A . 71 CYS HB3 1 1
20 42020 1 1 75 CYS HG H 106.373 9.249 4.169 1.00 . A A . 71 CYS HG 1 1
20 42021 1 1 75 CYS N N 107.509 7.339 8.106 1.00 . A A . 71 CYS N 1 1
20 42022 1 1 75 CYS O O 110.177 8.292 6.872 1.00 . A A . 71 CYS O 1 1
20 42023 1 1 75 CYS SG S 107.538 9.583 4.711 1.00 . A A . 71 CYS SG 1 1
20 42024 1 1 76 VAL C C 111.557 6.301 4.656 1.00 . A A . 72 VAL C 1 1
20 42025 1 1 76 VAL CA C 111.067 5.781 6.018 1.00 . A A . 72 VAL CA 1 1
20 42026 1 1 76 VAL CB C 111.142 4.228 6.091 1.00 . A A . 72 VAL CB 1 1
20 42027 1 1 76 VAL CG1 C 112.557 3.720 5.999 1.00 . A A . 72 VAL CG1 1 1
20 42028 1 1 76 VAL CG2 C 110.515 3.742 7.368 1.00 . A A . 72 VAL CG2 1 1
20 42029 1 1 76 VAL H H 108.953 5.572 6.091 1.00 . A A . 72 VAL H 1 1
20 42030 1 1 76 VAL HA H 111.673 6.212 6.803 1.00 . A A . 72 VAL HA 1 1
20 42031 1 1 76 VAL HB H 110.580 3.812 5.270 1.00 . A A . 72 VAL HB 1 1
20 42032 1 1 76 VAL HG11 H 113.129 4.086 6.839 1.00 . A A . 72 VAL HG11 1 1
20 42033 1 1 76 VAL HG12 H 112.991 4.100 5.086 1.00 . A A . 72 VAL HG12 1 1
20 42034 1 1 76 VAL HG13 H 112.565 2.640 5.990 1.00 . A A . 72 VAL HG13 1 1
20 42035 1 1 76 VAL HG21 H 110.564 2.664 7.394 1.00 . A A . 72 VAL HG21 1 1
20 42036 1 1 76 VAL HG22 H 109.487 4.071 7.408 1.00 . A A . 72 VAL HG22 1 1
20 42037 1 1 76 VAL HG23 H 111.054 4.146 8.212 1.00 . A A . 72 VAL HG23 1 1
20 42038 1 1 76 VAL N N 109.681 6.214 6.225 1.00 . A A . 72 VAL N 1 1
20 42039 1 1 76 VAL O O 112.705 6.114 4.241 1.00 . A A . 72 VAL O 1 1
20 42040 1 1 77 LEU C C 111.884 8.692 2.945 1.00 . A A . 73 LEU C 1 1
20 42041 1 1 77 LEU CA C 110.899 7.576 2.741 1.00 . A A . 73 LEU CA 1 1
20 42042 1 1 77 LEU CB C 109.560 8.114 2.303 1.00 . A A . 73 LEU CB 1 1
20 42043 1 1 77 LEU CD1 C 109.728 7.431 -0.062 1.00 . A A . 73 LEU CD1 1 1
20 42044 1 1 77 LEU CD2 C 107.955 8.967 0.722 1.00 . A A . 73 LEU CD2 1 1
20 42045 1 1 77 LEU CG C 109.388 8.559 0.890 1.00 . A A . 73 LEU CG 1 1
20 42046 1 1 77 LEU H H 109.787 7.098 4.404 1.00 . A A . 73 LEU H 1 1
20 42047 1 1 77 LEU HA H 111.253 6.863 2.011 1.00 . A A . 73 LEU HA 1 1
20 42048 1 1 77 LEU HB2 H 108.814 7.358 2.495 1.00 . A A . 73 LEU HB2 1 1
20 42049 1 1 77 LEU HB3 H 109.336 8.960 2.936 1.00 . A A . 73 LEU HB3 1 1
20 42050 1 1 77 LEU HD11 H 110.787 7.218 0.001 1.00 . A A . 73 LEU HD11 1 1
20 42051 1 1 77 LEU HD12 H 109.461 7.698 -1.074 1.00 . A A . 73 LEU HD12 1 1
20 42052 1 1 77 LEU HD13 H 109.181 6.556 0.251 1.00 . A A . 73 LEU HD13 1 1
20 42053 1 1 77 LEU HD21 H 107.313 8.125 0.932 1.00 . A A . 73 LEU HD21 1 1
20 42054 1 1 77 LEU HD22 H 107.795 9.299 -0.293 1.00 . A A . 73 LEU HD22 1 1
20 42055 1 1 77 LEU HD23 H 107.725 9.772 1.405 1.00 . A A . 73 LEU HD23 1 1
20 42056 1 1 77 LEU HG H 110.007 9.417 0.679 1.00 . A A . 73 LEU HG 1 1
20 42057 1 1 77 LEU N N 110.669 6.982 4.000 1.00 . A A . 73 LEU N 1 1
20 42058 1 1 77 LEU O O 111.571 9.712 3.586 1.00 . A A . 73 LEU O 1 1
20 42059 1 1 78 GLY C C 114.557 9.519 4.052 1.00 . A A . 74 GLY C 1 1
20 42060 1 1 78 GLY CA C 114.113 9.445 2.604 1.00 . A A . 74 GLY CA 1 1
20 42061 1 1 78 GLY H H 113.228 7.676 1.914 1.00 . A A . 74 GLY H 1 1
20 42062 1 1 78 GLY HA2 H 114.956 9.189 1.979 1.00 . A A . 74 GLY HA2 1 1
20 42063 1 1 78 GLY HA3 H 113.732 10.408 2.320 1.00 . A A . 74 GLY HA3 1 1
20 42064 1 1 78 GLY N N 113.064 8.498 2.420 1.00 . A A . 74 GLY N 1 1
20 42065 1 1 78 GLY O O 114.691 10.610 4.625 1.00 . A A . 74 GLY O 1 1
20 42066 1 1 79 HIS C C 116.653 8.096 5.925 1.00 . A A . 75 HIS C 1 1
20 42067 1 1 79 HIS CA C 115.164 8.293 6.012 1.00 . A A . 75 HIS CA 1 1
20 42068 1 1 79 HIS CB C 114.543 7.088 6.711 1.00 . A A . 75 HIS CB 1 1
20 42069 1 1 79 HIS CD2 C 114.416 7.064 9.248 1.00 . A A . 75 HIS CD2 1 1
20 42070 1 1 79 HIS CE1 C 112.510 8.029 9.568 1.00 . A A . 75 HIS CE1 1 1
20 42071 1 1 79 HIS CG C 113.941 7.363 8.043 1.00 . A A . 75 HIS CG 1 1
20 42072 1 1 79 HIS H H 114.461 7.550 4.200 1.00 . A A . 75 HIS H 1 1
20 42073 1 1 79 HIS HA H 114.921 9.200 6.545 1.00 . A A . 75 HIS HA 1 1
20 42074 1 1 79 HIS HB2 H 113.815 6.573 6.110 1.00 . A A . 75 HIS HB2 1 1
20 42075 1 1 79 HIS HB3 H 115.375 6.426 6.904 1.00 . A A . 75 HIS HB3 1 1
20 42076 1 1 79 HIS HD1 H 112.091 8.323 7.577 1.00 . A A . 75 HIS HD1 1 1
20 42077 1 1 79 HIS HD2 H 115.347 6.535 9.393 1.00 . A A . 75 HIS HD2 1 1
20 42078 1 1 79 HIS HE1 H 111.624 8.444 10.026 1.00 . A A . 75 HIS HE1 1 1
20 42079 1 1 79 HIS N N 114.686 8.382 4.666 1.00 . A A . 75 HIS N 1 1
20 42080 1 1 79 HIS ND1 N 112.719 7.979 8.253 1.00 . A A . 75 HIS ND1 1 1
20 42081 1 1 79 HIS NE2 N 113.518 7.486 10.227 1.00 . A A . 75 HIS NE2 1 1
20 42082 1 1 79 HIS O O 117.131 7.355 5.063 1.00 . A A . 75 HIS O 1 1
20 42083 1 1 80 THR C C 119.207 7.292 7.315 1.00 . A A . 76 THR C 1 1
20 42084 1 1 80 THR CA C 118.804 8.677 6.793 1.00 . A A . 76 THR CA 1 1
20 42085 1 1 80 THR CB C 119.329 9.750 7.762 1.00 . A A . 76 THR CB 1 1
20 42086 1 1 80 THR CG2 C 120.848 9.805 7.828 1.00 . A A . 76 THR CG2 1 1
20 42087 1 1 80 THR H H 116.918 9.368 7.395 1.00 . A A . 76 THR H 1 1
20 42088 1 1 80 THR HA H 119.216 8.854 5.811 1.00 . A A . 76 THR HA 1 1
20 42089 1 1 80 THR HB H 118.941 9.482 8.733 1.00 . A A . 76 THR HB 1 1
20 42090 1 1 80 THR HG1 H 119.127 11.657 8.057 1.00 . A A . 76 THR HG1 1 1
20 42091 1 1 80 THR HG21 H 121.124 10.562 8.550 1.00 . A A . 76 THR HG21 1 1
20 42092 1 1 80 THR HG22 H 121.251 10.052 6.858 1.00 . A A . 76 THR HG22 1 1
20 42093 1 1 80 THR HG23 H 121.228 8.849 8.155 1.00 . A A . 76 THR HG23 1 1
20 42094 1 1 80 THR N N 117.369 8.769 6.762 1.00 . A A . 76 THR N 1 1
20 42095 1 1 80 THR O O 118.503 6.776 8.188 1.00 . A A . 76 THR O 1 1
20 42096 1 1 80 THR OG1 O 118.812 11.034 7.394 1.00 . A A . 76 THR OG1 1 1
20 42097 1 1 81 HIS C C 120.734 5.174 8.709 1.00 . A A . 77 HIS C 1 1
20 42098 1 1 81 HIS CA C 120.714 5.339 7.218 1.00 . A A . 77 HIS CA 1 1
20 42099 1 1 81 HIS CB C 122.097 4.995 6.642 1.00 . A A . 77 HIS CB 1 1
20 42100 1 1 81 HIS CD2 C 123.106 3.048 8.065 1.00 . A A . 77 HIS CD2 1 1
20 42101 1 1 81 HIS CE1 C 123.061 1.490 6.589 1.00 . A A . 77 HIS CE1 1 1
20 42102 1 1 81 HIS CG C 122.560 3.584 6.938 1.00 . A A . 77 HIS CG 1 1
20 42103 1 1 81 HIS H H 120.726 7.065 6.009 1.00 . A A . 77 HIS H 1 1
20 42104 1 1 81 HIS HA H 120.001 4.642 6.803 1.00 . A A . 77 HIS HA 1 1
20 42105 1 1 81 HIS HB2 H 122.066 5.112 5.569 1.00 . A A . 77 HIS HB2 1 1
20 42106 1 1 81 HIS HB3 H 122.826 5.678 7.051 1.00 . A A . 77 HIS HB3 1 1
20 42107 1 1 81 HIS HD1 H 122.147 2.604 5.125 1.00 . A A . 77 HIS HD1 1 1
20 42108 1 1 81 HIS HD2 H 123.270 3.567 8.998 1.00 . A A . 77 HIS HD2 1 1
20 42109 1 1 81 HIS HE1 H 123.177 0.541 6.087 1.00 . A A . 77 HIS HE1 1 1
20 42110 1 1 81 HIS N N 120.286 6.692 6.803 1.00 . A A . 77 HIS N 1 1
20 42111 1 1 81 HIS ND1 N 122.538 2.572 6.023 1.00 . A A . 77 HIS ND1 1 1
20 42112 1 1 81 HIS NE2 N 123.422 1.718 7.832 1.00 . A A . 77 HIS NE2 1 1
20 42113 1 1 81 HIS O O 120.130 4.258 9.226 1.00 . A A . 77 HIS O 1 1
20 42114 1 1 82 ALA C C 120.150 6.042 11.535 1.00 . A A . 78 ALA C 1 1
20 42115 1 1 82 ALA CA C 121.506 6.044 10.841 1.00 . A A . 78 ALA CA 1 1
20 42116 1 1 82 ALA CB C 122.345 7.206 11.337 1.00 . A A . 78 ALA CB 1 1
20 42117 1 1 82 ALA H H 121.685 6.859 8.855 1.00 . A A . 78 ALA H 1 1
20 42118 1 1 82 ALA HA H 122.021 5.124 11.075 1.00 . A A . 78 ALA HA 1 1
20 42119 1 1 82 ALA HB1 H 123.306 7.190 10.847 1.00 . A A . 78 ALA HB1 1 1
20 42120 1 1 82 ALA HB2 H 122.480 7.126 12.405 1.00 . A A . 78 ALA HB2 1 1
20 42121 1 1 82 ALA HB3 H 121.843 8.136 11.109 1.00 . A A . 78 ALA HB3 1 1
20 42122 1 1 82 ALA N N 121.350 6.108 9.385 1.00 . A A . 78 ALA N 1 1
20 42123 1 1 82 ALA O O 119.950 5.393 12.556 1.00 . A A . 78 ALA O 1 1
20 42124 1 1 83 GLN C C 117.081 5.606 11.215 1.00 . A A . 79 GLN C 1 1
20 42125 1 1 83 GLN CA C 117.906 6.866 11.471 1.00 . A A . 79 GLN CA 1 1
20 42126 1 1 83 GLN CB C 117.254 8.068 10.822 1.00 . A A . 79 GLN CB 1 1
20 42127 1 1 83 GLN CD C 118.203 9.922 12.338 1.00 . A A . 79 GLN CD 1 1
20 42128 1 1 83 GLN CG C 118.061 9.357 10.944 1.00 . A A . 79 GLN CG 1 1
20 42129 1 1 83 GLN H H 119.388 7.085 10.033 1.00 . A A . 79 GLN H 1 1
20 42130 1 1 83 GLN HA H 118.024 7.056 12.525 1.00 . A A . 79 GLN HA 1 1
20 42131 1 1 83 GLN HB2 H 117.180 7.836 9.768 1.00 . A A . 79 GLN HB2 1 1
20 42132 1 1 83 GLN HB3 H 116.253 8.213 11.194 1.00 . A A . 79 GLN HB3 1 1
20 42133 1 1 83 GLN HE21 H 118.389 11.685 11.532 1.00 . A A . 79 GLN HE21 1 1
20 42134 1 1 83 GLN HE22 H 118.463 11.664 13.251 1.00 . A A . 79 GLN HE22 1 1
20 42135 1 1 83 GLN HG2 H 119.066 9.142 10.618 1.00 . A A . 79 GLN HG2 1 1
20 42136 1 1 83 GLN HG3 H 117.630 10.114 10.306 1.00 . A A . 79 GLN HG3 1 1
20 42137 1 1 83 GLN N N 119.212 6.709 10.923 1.00 . A A . 79 GLN N 1 1
20 42138 1 1 83 GLN NE2 N 118.369 11.205 12.392 1.00 . A A . 79 GLN NE2 1 1
20 42139 1 1 83 GLN O O 116.488 5.033 12.136 1.00 . A A . 79 GLN O 1 1
20 42140 1 1 83 GLN OE1 O 118.202 9.212 13.344 1.00 . A A . 79 GLN OE1 1 1
20 42141 1 1 84 VAL C C 116.891 2.729 10.259 1.00 . A A . 80 VAL C 1 1
20 42142 1 1 84 VAL CA C 116.338 3.986 9.579 1.00 . A A . 80 VAL CA 1 1
20 42143 1 1 84 VAL CB C 116.233 3.801 8.027 1.00 . A A . 80 VAL CB 1 1
20 42144 1 1 84 VAL CG1 C 117.594 3.699 7.361 1.00 . A A . 80 VAL CG1 1 1
20 42145 1 1 84 VAL CG2 C 115.390 2.582 7.717 1.00 . A A . 80 VAL CG2 1 1
20 42146 1 1 84 VAL H H 117.591 5.674 9.297 1.00 . A A . 80 VAL H 1 1
20 42147 1 1 84 VAL HA H 115.339 4.138 9.962 1.00 . A A . 80 VAL HA 1 1
20 42148 1 1 84 VAL HB H 115.738 4.663 7.601 1.00 . A A . 80 VAL HB 1 1
20 42149 1 1 84 VAL HG11 H 118.120 2.836 7.741 1.00 . A A . 80 VAL HG11 1 1
20 42150 1 1 84 VAL HG12 H 118.164 4.587 7.600 1.00 . A A . 80 VAL HG12 1 1
20 42151 1 1 84 VAL HG13 H 117.481 3.619 6.290 1.00 . A A . 80 VAL HG13 1 1
20 42152 1 1 84 VAL HG21 H 115.892 1.686 8.054 1.00 . A A . 80 VAL HG21 1 1
20 42153 1 1 84 VAL HG22 H 115.198 2.520 6.657 1.00 . A A . 80 VAL HG22 1 1
20 42154 1 1 84 VAL HG23 H 114.445 2.662 8.234 1.00 . A A . 80 VAL HG23 1 1
20 42155 1 1 84 VAL N N 117.078 5.165 9.967 1.00 . A A . 80 VAL N 1 1
20 42156 1 1 84 VAL O O 116.125 1.910 10.781 1.00 . A A . 80 VAL O 1 1
20 42157 1 1 85 VAL C C 118.531 1.471 12.422 1.00 . A A . 81 VAL C 1 1
20 42158 1 1 85 VAL CA C 118.875 1.485 10.956 1.00 . A A . 81 VAL CA 1 1
20 42159 1 1 85 VAL CB C 120.443 1.413 10.732 1.00 . A A . 81 VAL CB 1 1
20 42160 1 1 85 VAL CG1 C 121.212 2.468 11.517 1.00 . A A . 81 VAL CG1 1 1
20 42161 1 1 85 VAL CG2 C 120.984 0.020 11.034 1.00 . A A . 81 VAL CG2 1 1
20 42162 1 1 85 VAL H H 118.771 3.318 9.894 1.00 . A A . 81 VAL H 1 1
20 42163 1 1 85 VAL HA H 118.415 0.603 10.540 1.00 . A A . 81 VAL HA 1 1
20 42164 1 1 85 VAL HB H 120.621 1.615 9.686 1.00 . A A . 81 VAL HB 1 1
20 42165 1 1 85 VAL HG11 H 120.855 3.446 11.229 1.00 . A A . 81 VAL HG11 1 1
20 42166 1 1 85 VAL HG12 H 122.267 2.385 11.299 1.00 . A A . 81 VAL HG12 1 1
20 42167 1 1 85 VAL HG13 H 121.046 2.322 12.573 1.00 . A A . 81 VAL HG13 1 1
20 42168 1 1 85 VAL HG21 H 120.516 -0.703 10.381 1.00 . A A . 81 VAL HG21 1 1
20 42169 1 1 85 VAL HG22 H 120.768 -0.234 12.061 1.00 . A A . 81 VAL HG22 1 1
20 42170 1 1 85 VAL HG23 H 122.054 0.007 10.878 1.00 . A A . 81 VAL HG23 1 1
20 42171 1 1 85 VAL N N 118.221 2.617 10.316 1.00 . A A . 81 VAL N 1 1
20 42172 1 1 85 VAL O O 118.361 0.432 13.001 1.00 . A A . 81 VAL O 1 1
20 42173 1 1 86 LYS C C 116.624 2.153 14.607 1.00 . A A . 82 LYS C 1 1
20 42174 1 1 86 LYS CA C 118.022 2.749 14.381 1.00 . A A . 82 LYS CA 1 1
20 42175 1 1 86 LYS CB C 118.127 4.222 14.821 1.00 . A A . 82 LYS CB 1 1
20 42176 1 1 86 LYS CD C 116.238 4.786 16.477 1.00 . A A . 82 LYS CD 1 1
20 42177 1 1 86 LYS CE C 115.768 6.055 15.762 1.00 . A A . 82 LYS CE 1 1
20 42178 1 1 86 LYS CG C 117.742 4.543 16.276 1.00 . A A . 82 LYS CG 1 1
20 42179 1 1 86 LYS H H 118.609 3.461 12.506 1.00 . A A . 82 LYS H 1 1
20 42180 1 1 86 LYS HA H 118.729 2.168 14.953 1.00 . A A . 82 LYS HA 1 1
20 42181 1 1 86 LYS HB2 H 119.151 4.525 14.659 1.00 . A A . 82 LYS HB2 1 1
20 42182 1 1 86 LYS HB3 H 117.499 4.790 14.151 1.00 . A A . 82 LYS HB3 1 1
20 42183 1 1 86 LYS HD2 H 115.698 3.942 16.074 1.00 . A A . 82 LYS HD2 1 1
20 42184 1 1 86 LYS HD3 H 116.033 4.869 17.534 1.00 . A A . 82 LYS HD3 1 1
20 42185 1 1 86 LYS HE2 H 116.396 6.879 16.066 1.00 . A A . 82 LYS HE2 1 1
20 42186 1 1 86 LYS HE3 H 115.861 5.910 14.697 1.00 . A A . 82 LYS HE3 1 1
20 42187 1 1 86 LYS HG2 H 118.038 3.714 16.901 1.00 . A A . 82 LYS HG2 1 1
20 42188 1 1 86 LYS HG3 H 118.284 5.425 16.584 1.00 . A A . 82 LYS HG3 1 1
20 42189 1 1 86 LYS HZ1 H 114.239 6.563 17.097 1.00 . A A . 82 LYS HZ1 1 1
20 42190 1 1 86 LYS HZ2 H 113.708 5.628 15.809 1.00 . A A . 82 LYS HZ2 1 1
20 42191 1 1 86 LYS HZ3 H 114.068 7.254 15.577 1.00 . A A . 82 LYS HZ3 1 1
20 42192 1 1 86 LYS N N 118.408 2.639 13.007 1.00 . A A . 82 LYS N 1 1
20 42193 1 1 86 LYS NZ N 114.362 6.389 16.078 1.00 . A A . 82 LYS NZ 1 1
20 42194 1 1 86 LYS O O 116.432 1.381 15.530 1.00 . A A . 82 LYS O 1 1
20 42195 1 1 87 ILE C C 114.222 0.499 13.669 1.00 . A A . 83 ILE C 1 1
20 42196 1 1 87 ILE CA C 114.300 1.992 13.914 1.00 . A A . 83 ILE CA 1 1
20 42197 1 1 87 ILE CB C 113.332 2.703 12.937 1.00 . A A . 83 ILE CB 1 1
20 42198 1 1 87 ILE CD1 C 112.516 4.986 12.177 1.00 . A A . 83 ILE CD1 1 1
20 42199 1 1 87 ILE CG1 C 113.454 4.220 13.072 1.00 . A A . 83 ILE CG1 1 1
20 42200 1 1 87 ILE CG2 C 111.886 2.249 13.177 1.00 . A A . 83 ILE CG2 1 1
20 42201 1 1 87 ILE H H 115.920 2.898 12.882 1.00 . A A . 83 ILE H 1 1
20 42202 1 1 87 ILE HA H 114.000 2.211 14.928 1.00 . A A . 83 ILE HA 1 1
20 42203 1 1 87 ILE HB H 113.609 2.420 11.933 1.00 . A A . 83 ILE HB 1 1
20 42204 1 1 87 ILE HD11 H 111.503 4.696 12.413 1.00 . A A . 83 ILE HD11 1 1
20 42205 1 1 87 ILE HD12 H 112.732 4.750 11.145 1.00 . A A . 83 ILE HD12 1 1
20 42206 1 1 87 ILE HD13 H 112.635 6.046 12.343 1.00 . A A . 83 ILE HD13 1 1
20 42207 1 1 87 ILE HG12 H 113.265 4.515 14.092 1.00 . A A . 83 ILE HG12 1 1
20 42208 1 1 87 ILE HG13 H 114.462 4.507 12.812 1.00 . A A . 83 ILE HG13 1 1
20 42209 1 1 87 ILE HG21 H 111.230 2.762 12.490 1.00 . A A . 83 ILE HG21 1 1
20 42210 1 1 87 ILE HG22 H 111.601 2.484 14.192 1.00 . A A . 83 ILE HG22 1 1
20 42211 1 1 87 ILE HG23 H 111.812 1.182 13.019 1.00 . A A . 83 ILE HG23 1 1
20 42212 1 1 87 ILE N N 115.679 2.444 13.721 1.00 . A A . 83 ILE N 1 1
20 42213 1 1 87 ILE O O 113.776 -0.286 14.516 1.00 . A A . 83 ILE O 1 1
20 42214 1 1 88 PHE C C 115.575 -2.171 12.895 1.00 . A A . 84 PHE C 1 1
20 42215 1 1 88 PHE CA C 114.742 -1.210 12.045 1.00 . A A . 84 PHE CA 1 1
20 42216 1 1 88 PHE CB C 115.191 -1.192 10.589 1.00 . A A . 84 PHE CB 1 1
20 42217 1 1 88 PHE CD1 C 113.405 0.392 9.731 1.00 . A A . 84 PHE CD1 1 1
20 42218 1 1 88 PHE CD2 C 113.788 -1.620 8.528 1.00 . A A . 84 PHE CD2 1 1
20 42219 1 1 88 PHE CE1 C 112.416 0.744 8.836 1.00 . A A . 84 PHE CE1 1 1
20 42220 1 1 88 PHE CE2 C 112.798 -1.273 7.628 1.00 . A A . 84 PHE CE2 1 1
20 42221 1 1 88 PHE CG C 114.107 -0.794 9.593 1.00 . A A . 84 PHE CG 1 1
20 42222 1 1 88 PHE CZ C 112.112 -0.089 7.782 1.00 . A A . 84 PHE CZ 1 1
20 42223 1 1 88 PHE H H 115.216 0.811 12.000 1.00 . A A . 84 PHE H 1 1
20 42224 1 1 88 PHE HA H 113.717 -1.547 12.069 1.00 . A A . 84 PHE HA 1 1
20 42225 1 1 88 PHE HB2 H 115.976 -0.454 10.510 1.00 . A A . 84 PHE HB2 1 1
20 42226 1 1 88 PHE HB3 H 115.598 -2.148 10.328 1.00 . A A . 84 PHE HB3 1 1
20 42227 1 1 88 PHE HD1 H 113.644 1.043 10.556 1.00 . A A . 84 PHE HD1 1 1
20 42228 1 1 88 PHE HD2 H 114.318 -2.552 8.404 1.00 . A A . 84 PHE HD2 1 1
20 42229 1 1 88 PHE HE1 H 111.880 1.674 8.964 1.00 . A A . 84 PHE HE1 1 1
20 42230 1 1 88 PHE HE2 H 112.563 -1.931 6.802 1.00 . A A . 84 PHE HE2 1 1
20 42231 1 1 88 PHE HZ H 111.339 0.182 7.079 1.00 . A A . 84 PHE HZ 1 1
20 42232 1 1 88 PHE N N 114.760 0.132 12.547 1.00 . A A . 84 PHE N 1 1
20 42233 1 1 88 PHE O O 115.340 -3.364 12.901 1.00 . A A . 84 PHE O 1 1
20 42234 1 1 89 GLN C C 116.825 -2.458 15.901 1.00 . A A . 85 GLN C 1 1
20 42235 1 1 89 GLN CA C 117.359 -2.462 14.451 1.00 . A A . 85 GLN CA 1 1
20 42236 1 1 89 GLN CB C 118.846 -2.136 14.358 1.00 . A A . 85 GLN CB 1 1
20 42237 1 1 89 GLN CD C 119.465 -4.190 13.073 1.00 . A A . 85 GLN CD 1 1
20 42238 1 1 89 GLN CG C 119.503 -2.685 13.109 1.00 . A A . 85 GLN CG 1 1
20 42239 1 1 89 GLN H H 116.845 -0.733 13.377 1.00 . A A . 85 GLN H 1 1
20 42240 1 1 89 GLN HA H 117.229 -3.477 14.101 1.00 . A A . 85 GLN HA 1 1
20 42241 1 1 89 GLN HB2 H 118.939 -1.063 14.261 1.00 . A A . 85 GLN HB2 1 1
20 42242 1 1 89 GLN HB3 H 119.377 -2.504 15.221 1.00 . A A . 85 GLN HB3 1 1
20 42243 1 1 89 GLN HE21 H 119.376 -4.205 11.096 1.00 . A A . 85 GLN HE21 1 1
20 42244 1 1 89 GLN HE22 H 119.350 -5.731 11.872 1.00 . A A . 85 GLN HE22 1 1
20 42245 1 1 89 GLN HG2 H 118.980 -2.295 12.248 1.00 . A A . 85 GLN HG2 1 1
20 42246 1 1 89 GLN HG3 H 120.534 -2.362 13.082 1.00 . A A . 85 GLN HG3 1 1
20 42247 1 1 89 GLN N N 116.587 -1.666 13.532 1.00 . A A . 85 GLN N 1 1
20 42248 1 1 89 GLN NE2 N 119.396 -4.753 11.915 1.00 . A A . 85 GLN NE2 1 1
20 42249 1 1 89 GLN O O 117.197 -3.321 16.698 1.00 . A A . 85 GLN O 1 1
20 42250 1 1 89 GLN OE1 O 119.497 -4.843 14.104 1.00 . A A . 85 GLN OE1 1 1
20 42251 1 1 90 SER C C 114.145 -2.136 17.858 1.00 . A A . 86 SER C 1 1
20 42252 1 1 90 SER CA C 115.485 -1.427 17.643 1.00 . A A . 86 SER CA 1 1
20 42253 1 1 90 SER CB C 115.440 0.016 18.173 1.00 . A A . 86 SER CB 1 1
20 42254 1 1 90 SER H H 115.656 -0.822 15.614 1.00 . A A . 86 SER H 1 1
20 42255 1 1 90 SER HA H 116.215 -1.971 18.224 1.00 . A A . 86 SER HA 1 1
20 42256 1 1 90 SER HB2 H 115.040 0.015 19.176 1.00 . A A . 86 SER HB2 1 1
20 42257 1 1 90 SER HB3 H 116.443 0.415 18.191 1.00 . A A . 86 SER HB3 1 1
20 42258 1 1 90 SER HG H 115.195 1.133 16.629 1.00 . A A . 86 SER HG 1 1
20 42259 1 1 90 SER N N 115.967 -1.494 16.258 1.00 . A A . 86 SER N 1 1
20 42260 1 1 90 SER O O 113.743 -2.357 19.018 1.00 . A A . 86 SER O 1 1
20 42261 1 1 90 SER OG O 114.628 0.854 17.363 1.00 . A A . 86 SER OG 1 1
20 42262 1 1 91 ILE C C 112.264 -4.491 17.655 1.00 . A A . 87 ILE C 1 1
20 42263 1 1 91 ILE CA C 112.190 -3.198 16.821 1.00 . A A . 87 ILE CA 1 1
20 42264 1 1 91 ILE CB C 111.629 -3.549 15.419 1.00 . A A . 87 ILE CB 1 1
20 42265 1 1 91 ILE CD1 C 112.129 -3.815 12.981 1.00 . A A . 87 ILE CD1 1 1
20 42266 1 1 91 ILE CG1 C 112.684 -3.539 14.335 1.00 . A A . 87 ILE CG1 1 1
20 42267 1 1 91 ILE CG2 C 110.372 -2.772 15.047 1.00 . A A . 87 ILE CG2 1 1
20 42268 1 1 91 ILE H H 113.781 -2.196 15.888 1.00 . A A . 87 ILE H 1 1
20 42269 1 1 91 ILE HA H 111.511 -2.502 17.288 1.00 . A A . 87 ILE HA 1 1
20 42270 1 1 91 ILE HB H 111.288 -4.568 15.537 1.00 . A A . 87 ILE HB 1 1
20 42271 1 1 91 ILE HD11 H 111.538 -4.716 13.024 1.00 . A A . 87 ILE HD11 1 1
20 42272 1 1 91 ILE HD12 H 112.908 -3.934 12.243 1.00 . A A . 87 ILE HD12 1 1
20 42273 1 1 91 ILE HD13 H 111.470 -3.001 12.723 1.00 . A A . 87 ILE HD13 1 1
20 42274 1 1 91 ILE HG12 H 113.143 -2.564 14.277 1.00 . A A . 87 ILE HG12 1 1
20 42275 1 1 91 ILE HG13 H 113.434 -4.287 14.548 1.00 . A A . 87 ILE HG13 1 1
20 42276 1 1 91 ILE HG21 H 110.137 -2.964 14.009 1.00 . A A . 87 ILE HG21 1 1
20 42277 1 1 91 ILE HG22 H 110.453 -1.716 15.245 1.00 . A A . 87 ILE HG22 1 1
20 42278 1 1 91 ILE HG23 H 109.569 -3.218 15.622 1.00 . A A . 87 ILE HG23 1 1
20 42279 1 1 91 ILE N N 113.454 -2.469 16.768 1.00 . A A . 87 ILE N 1 1
20 42280 1 1 91 ILE O O 113.316 -5.095 17.805 1.00 . A A . 87 ILE O 1 1
20 42281 1 1 92 PRO C C 110.628 -7.336 18.280 1.00 . A A . 88 PRO C 1 1
20 42282 1 1 92 PRO CA C 111.009 -6.073 19.044 1.00 . A A . 88 PRO CA 1 1
20 42283 1 1 92 PRO CB C 109.867 -5.657 19.989 1.00 . A A . 88 PRO CB 1 1
20 42284 1 1 92 PRO CD C 109.814 -4.344 17.958 1.00 . A A . 88 PRO CD 1 1
20 42285 1 1 92 PRO CG C 109.133 -4.535 19.284 1.00 . A A . 88 PRO CG 1 1
20 42286 1 1 92 PRO HA H 111.898 -6.288 19.621 1.00 . A A . 88 PRO HA 1 1
20 42287 1 1 92 PRO HB2 H 109.220 -6.506 20.157 1.00 . A A . 88 PRO HB2 1 1
20 42288 1 1 92 PRO HB3 H 110.280 -5.324 20.930 1.00 . A A . 88 PRO HB3 1 1
20 42289 1 1 92 PRO HD2 H 109.345 -4.902 17.164 1.00 . A A . 88 PRO HD2 1 1
20 42290 1 1 92 PRO HD3 H 109.907 -3.327 17.607 1.00 . A A . 88 PRO HD3 1 1
20 42291 1 1 92 PRO HG2 H 108.098 -4.806 19.134 1.00 . A A . 88 PRO HG2 1 1
20 42292 1 1 92 PRO HG3 H 109.197 -3.629 19.869 1.00 . A A . 88 PRO HG3 1 1
20 42293 1 1 92 PRO N N 111.119 -4.923 18.181 1.00 . A A . 88 PRO N 1 1
20 42294 1 1 92 PRO O O 109.925 -7.301 17.255 1.00 . A A . 88 PRO O 1 1
20 42295 1 1 93 ILE C C 109.377 -10.087 18.367 1.00 . A A . 89 ILE C 1 1
20 42296 1 1 93 ILE CA C 110.862 -9.741 18.223 1.00 . A A . 89 ILE CA 1 1
20 42297 1 1 93 ILE CB C 111.725 -10.797 18.980 1.00 . A A . 89 ILE CB 1 1
20 42298 1 1 93 ILE CD1 C 114.162 -11.359 19.539 1.00 . A A . 89 ILE CD1 1 1
20 42299 1 1 93 ILE CG1 C 113.199 -10.412 18.890 1.00 . A A . 89 ILE CG1 1 1
20 42300 1 1 93 ILE CG2 C 111.485 -12.212 18.467 1.00 . A A . 89 ILE CG2 1 1
20 42301 1 1 93 ILE H H 111.694 -8.360 19.566 1.00 . A A . 89 ILE H 1 1
20 42302 1 1 93 ILE HA H 111.139 -9.733 17.178 1.00 . A A . 89 ILE HA 1 1
20 42303 1 1 93 ILE HB H 111.432 -10.773 20.019 1.00 . A A . 89 ILE HB 1 1
20 42304 1 1 93 ILE HD11 H 115.150 -10.935 19.446 1.00 . A A . 89 ILE HD11 1 1
20 42305 1 1 93 ILE HD12 H 114.129 -12.299 19.008 1.00 . A A . 89 ILE HD12 1 1
20 42306 1 1 93 ILE HD13 H 113.904 -11.478 20.579 1.00 . A A . 89 ILE HD13 1 1
20 42307 1 1 93 ILE HG12 H 113.482 -10.358 17.851 1.00 . A A . 89 ILE HG12 1 1
20 42308 1 1 93 ILE HG13 H 113.338 -9.438 19.337 1.00 . A A . 89 ILE HG13 1 1
20 42309 1 1 93 ILE HG21 H 110.440 -12.453 18.586 1.00 . A A . 89 ILE HG21 1 1
20 42310 1 1 93 ILE HG22 H 112.089 -12.907 19.030 1.00 . A A . 89 ILE HG22 1 1
20 42311 1 1 93 ILE HG23 H 111.750 -12.259 17.421 1.00 . A A . 89 ILE HG23 1 1
20 42312 1 1 93 ILE N N 111.117 -8.431 18.774 1.00 . A A . 89 ILE N 1 1
20 42313 1 1 93 ILE O O 108.822 -10.018 19.467 1.00 . A A . 89 ILE O 1 1
20 42314 1 1 94 GLY C C 106.425 -9.665 16.872 1.00 . A A . 90 GLY C 1 1
20 42315 1 1 94 GLY CA C 107.363 -10.790 17.274 1.00 . A A . 90 GLY CA 1 1
20 42316 1 1 94 GLY H H 109.220 -10.398 16.398 1.00 . A A . 90 GLY H 1 1
20 42317 1 1 94 GLY HA2 H 107.227 -11.614 16.587 1.00 . A A . 90 GLY HA2 1 1
20 42318 1 1 94 GLY HA3 H 107.106 -11.121 18.269 1.00 . A A . 90 GLY HA3 1 1
20 42319 1 1 94 GLY N N 108.747 -10.409 17.261 1.00 . A A . 90 GLY N 1 1
20 42320 1 1 94 GLY O O 105.214 -9.793 17.036 1.00 . A A . 90 GLY O 1 1
20 42321 1 1 95 ALA C C 105.571 -7.427 14.622 1.00 . A A . 91 ALA C 1 1
20 42322 1 1 95 ALA CA C 106.104 -7.410 16.070 1.00 . A A . 91 ALA CA 1 1
20 42323 1 1 95 ALA CB C 106.858 -6.128 16.388 1.00 . A A . 91 ALA CB 1 1
20 42324 1 1 95 ALA H H 107.909 -8.543 16.083 1.00 . A A . 91 ALA H 1 1
20 42325 1 1 95 ALA HA H 105.255 -7.481 16.735 1.00 . A A . 91 ALA HA 1 1
20 42326 1 1 95 ALA HB1 H 107.196 -6.161 17.413 1.00 . A A . 91 ALA HB1 1 1
20 42327 1 1 95 ALA HB2 H 106.210 -5.277 16.251 1.00 . A A . 91 ALA HB2 1 1
20 42328 1 1 95 ALA HB3 H 107.711 -6.022 15.737 1.00 . A A . 91 ALA HB3 1 1
20 42329 1 1 95 ALA N N 106.957 -8.566 16.344 1.00 . A A . 91 ALA N 1 1
20 42330 1 1 95 ALA O O 105.857 -8.334 13.864 1.00 . A A . 91 ALA O 1 1
20 42331 1 1 96 SER C C 104.284 -4.955 12.370 1.00 . A A . 92 SER C 1 1
20 42332 1 1 96 SER CA C 104.197 -6.355 12.932 1.00 . A A . 92 SER CA 1 1
20 42333 1 1 96 SER CB C 102.731 -6.802 13.064 1.00 . A A . 92 SER CB 1 1
20 42334 1 1 96 SER H H 104.652 -5.672 14.867 1.00 . A A . 92 SER H 1 1
20 42335 1 1 96 SER HA H 104.692 -6.998 12.216 1.00 . A A . 92 SER HA 1 1
20 42336 1 1 96 SER HB2 H 102.742 -7.872 13.222 1.00 . A A . 92 SER HB2 1 1
20 42337 1 1 96 SER HB3 H 102.250 -6.298 13.888 1.00 . A A . 92 SER HB3 1 1
20 42338 1 1 96 SER HG H 101.433 -5.816 11.994 1.00 . A A . 92 SER HG 1 1
20 42339 1 1 96 SER N N 104.823 -6.417 14.246 1.00 . A A . 92 SER N 1 1
20 42340 1 1 96 SER O O 104.420 -3.990 13.123 1.00 . A A . 92 SER O 1 1
20 42341 1 1 96 SER OG O 101.994 -6.593 11.876 1.00 . A A . 92 SER OG 1 1
20 42342 1 1 97 VAL C C 103.703 -3.829 8.975 1.00 . A A . 93 VAL C 1 1
20 42343 1 1 97 VAL CA C 104.301 -3.630 10.305 1.00 . A A . 93 VAL CA 1 1
20 42344 1 1 97 VAL CB C 105.664 -2.958 10.083 1.00 . A A . 93 VAL CB 1 1
20 42345 1 1 97 VAL CG1 C 106.147 -2.190 11.275 1.00 . A A . 93 VAL CG1 1 1
20 42346 1 1 97 VAL CG2 C 106.713 -3.943 9.570 1.00 . A A . 93 VAL CG2 1 1
20 42347 1 1 97 VAL H H 104.384 -5.705 10.521 1.00 . A A . 93 VAL H 1 1
20 42348 1 1 97 VAL HA H 103.658 -2.943 10.828 1.00 . A A . 93 VAL HA 1 1
20 42349 1 1 97 VAL HB H 105.501 -2.236 9.297 1.00 . A A . 93 VAL HB 1 1
20 42350 1 1 97 VAL HG11 H 107.138 -1.816 11.068 1.00 . A A . 93 VAL HG11 1 1
20 42351 1 1 97 VAL HG12 H 106.139 -2.805 12.163 1.00 . A A . 93 VAL HG12 1 1
20 42352 1 1 97 VAL HG13 H 105.482 -1.345 11.393 1.00 . A A . 93 VAL HG13 1 1
20 42353 1 1 97 VAL HG21 H 106.452 -4.253 8.570 1.00 . A A . 93 VAL HG21 1 1
20 42354 1 1 97 VAL HG22 H 106.726 -4.823 10.195 1.00 . A A . 93 VAL HG22 1 1
20 42355 1 1 97 VAL HG23 H 107.685 -3.475 9.563 1.00 . A A . 93 VAL HG23 1 1
20 42356 1 1 97 VAL N N 104.332 -4.877 11.050 1.00 . A A . 93 VAL N 1 1
20 42357 1 1 97 VAL O O 103.737 -4.916 8.433 1.00 . A A . 93 VAL O 1 1
20 42358 1 1 98 ASP C C 103.627 -2.040 6.283 1.00 . A A . 94 ASP C 1 1
20 42359 1 1 98 ASP CA C 102.630 -2.723 7.157 1.00 . A A . 94 ASP CA 1 1
20 42360 1 1 98 ASP CB C 101.363 -1.890 7.205 1.00 . A A . 94 ASP CB 1 1
20 42361 1 1 98 ASP CG C 100.256 -2.492 8.033 1.00 . A A . 94 ASP CG 1 1
20 42362 1 1 98 ASP H H 103.256 -1.919 8.930 1.00 . A A . 94 ASP H 1 1
20 42363 1 1 98 ASP HA H 102.407 -3.717 6.804 1.00 . A A . 94 ASP HA 1 1
20 42364 1 1 98 ASP HB2 H 101.629 -0.944 7.654 1.00 . A A . 94 ASP HB2 1 1
20 42365 1 1 98 ASP HB3 H 101.029 -1.690 6.201 1.00 . A A . 94 ASP HB3 1 1
20 42366 1 1 98 ASP N N 103.209 -2.765 8.448 1.00 . A A . 94 ASP N 1 1
20 42367 1 1 98 ASP O O 103.829 -0.845 6.385 1.00 . A A . 94 ASP O 1 1
20 42368 1 1 98 ASP OD1 O 99.575 -3.433 7.582 1.00 . A A . 94 ASP OD1 1 1
20 42369 1 1 98 ASP OD2 O 100.025 -2.020 9.164 1.00 . A A . 94 ASP OD2 1 1
20 42370 1 1 99 LEU C C 104.786 -1.808 3.312 1.00 . A A . 95 LEU C 1 1
20 42371 1 1 99 LEU CA C 105.309 -2.258 4.662 1.00 . A A . 95 LEU CA 1 1
20 42372 1 1 99 LEU CB C 106.329 -3.365 4.477 1.00 . A A . 95 LEU CB 1 1
20 42373 1 1 99 LEU CD1 C 108.345 -2.192 5.276 1.00 . A A . 95 LEU CD1 1 1
20 42374 1 1 99 LEU CD2 C 108.548 -4.159 3.781 1.00 . A A . 95 LEU CD2 1 1
20 42375 1 1 99 LEU CG C 107.730 -2.943 4.110 1.00 . A A . 95 LEU CG 1 1
20 42376 1 1 99 LEU H H 104.003 -3.713 5.343 1.00 . A A . 95 LEU H 1 1
20 42377 1 1 99 LEU HA H 105.786 -1.440 5.176 1.00 . A A . 95 LEU HA 1 1
20 42378 1 1 99 LEU HB2 H 106.380 -3.926 5.398 1.00 . A A . 95 LEU HB2 1 1
20 42379 1 1 99 LEU HB3 H 105.964 -4.025 3.703 1.00 . A A . 95 LEU HB3 1 1
20 42380 1 1 99 LEU HD11 H 108.283 -2.829 6.148 1.00 . A A . 95 LEU HD11 1 1
20 42381 1 1 99 LEU HD12 H 107.783 -1.290 5.467 1.00 . A A . 95 LEU HD12 1 1
20 42382 1 1 99 LEU HD13 H 109.377 -1.957 5.073 1.00 . A A . 95 LEU HD13 1 1
20 42383 1 1 99 LEU HD21 H 108.578 -4.775 4.665 1.00 . A A . 95 LEU HD21 1 1
20 42384 1 1 99 LEU HD22 H 109.548 -3.866 3.495 1.00 . A A . 95 LEU HD22 1 1
20 42385 1 1 99 LEU HD23 H 108.071 -4.702 2.979 1.00 . A A . 95 LEU HD23 1 1
20 42386 1 1 99 LEU HG H 107.707 -2.291 3.249 1.00 . A A . 95 LEU HG 1 1
20 42387 1 1 99 LEU N N 104.246 -2.767 5.457 1.00 . A A . 95 LEU N 1 1
20 42388 1 1 99 LEU O O 104.120 -2.576 2.614 1.00 . A A . 95 LEU O 1 1
20 42389 1 1 100 GLU C C 105.943 0.100 0.820 1.00 . A A . 96 GLU C 1 1
20 42390 1 1 100 GLU CA C 104.690 -0.064 1.664 1.00 . A A . 96 GLU CA 1 1
20 42391 1 1 100 GLU CB C 103.829 1.212 1.777 1.00 . A A . 96 GLU CB 1 1
20 42392 1 1 100 GLU CD C 103.460 3.469 2.822 1.00 . A A . 96 GLU CD 1 1
20 42393 1 1 100 GLU CG C 104.417 2.322 2.624 1.00 . A A . 96 GLU CG 1 1
20 42394 1 1 100 GLU H H 105.575 0.008 3.559 1.00 . A A . 96 GLU H 1 1
20 42395 1 1 100 GLU HA H 104.112 -0.850 1.199 1.00 . A A . 96 GLU HA 1 1
20 42396 1 1 100 GLU HB2 H 103.656 1.608 0.788 1.00 . A A . 96 GLU HB2 1 1
20 42397 1 1 100 GLU HB3 H 102.878 0.935 2.204 1.00 . A A . 96 GLU HB3 1 1
20 42398 1 1 100 GLU HG2 H 104.677 1.921 3.593 1.00 . A A . 96 GLU HG2 1 1
20 42399 1 1 100 GLU HG3 H 105.308 2.692 2.138 1.00 . A A . 96 GLU HG3 1 1
20 42400 1 1 100 GLU N N 105.065 -0.578 2.956 1.00 . A A . 96 GLU N 1 1
20 42401 1 1 100 GLU O O 106.867 0.883 1.150 1.00 . A A . 96 GLU O 1 1
20 42402 1 1 100 GLU OE1 O 102.656 3.431 3.778 1.00 . A A . 96 GLU OE1 1 1
20 42403 1 1 100 GLU OE2 O 103.494 4.441 2.042 1.00 . A A . 96 GLU OE2 1 1
20 42404 1 1 101 LEU C C 106.846 -0.933 -2.486 1.00 . A A . 97 LEU C 1 1
20 42405 1 1 101 LEU CA C 107.192 -0.784 -1.020 1.00 . A A . 97 LEU CA 1 1
20 42406 1 1 101 LEU CB C 108.084 -1.961 -0.552 1.00 . A A . 97 LEU CB 1 1
20 42407 1 1 101 LEU CD1 C 108.616 -4.362 -0.280 1.00 . A A . 97 LEU CD1 1 1
20 42408 1 1 101 LEU CD2 C 106.354 -3.669 0.285 1.00 . A A . 97 LEU CD2 1 1
20 42409 1 1 101 LEU CG C 107.529 -3.420 -0.643 1.00 . A A . 97 LEU CG 1 1
20 42410 1 1 101 LEU H H 105.228 -1.224 -0.474 1.00 . A A . 97 LEU H 1 1
20 42411 1 1 101 LEU HA H 107.751 0.129 -0.885 1.00 . A A . 97 LEU HA 1 1
20 42412 1 1 101 LEU HB2 H 108.994 -1.929 -1.131 1.00 . A A . 97 LEU HB2 1 1
20 42413 1 1 101 LEU HB3 H 108.346 -1.773 0.478 1.00 . A A . 97 LEU HB3 1 1
20 42414 1 1 101 LEU HD11 H 109.008 -4.110 0.693 1.00 . A A . 97 LEU HD11 1 1
20 42415 1 1 101 LEU HD12 H 109.399 -4.272 -1.024 1.00 . A A . 97 LEU HD12 1 1
20 42416 1 1 101 LEU HD13 H 108.250 -5.380 -0.272 1.00 . A A . 97 LEU HD13 1 1
20 42417 1 1 101 LEU HD21 H 106.040 -4.697 0.182 1.00 . A A . 97 LEU HD21 1 1
20 42418 1 1 101 LEU HD22 H 105.539 -3.012 0.021 1.00 . A A . 97 LEU HD22 1 1
20 42419 1 1 101 LEU HD23 H 106.655 -3.485 1.306 1.00 . A A . 97 LEU HD23 1 1
20 42420 1 1 101 LEU HG H 107.239 -3.666 -1.655 1.00 . A A . 97 LEU HG 1 1
20 42421 1 1 101 LEU N N 106.013 -0.689 -0.214 1.00 . A A . 97 LEU N 1 1
20 42422 1 1 101 LEU O O 105.752 -1.401 -2.835 1.00 . A A . 97 LEU O 1 1
20 42423 1 1 102 CYS C C 108.591 -1.669 -5.294 1.00 . A A . 98 CYS C 1 1
20 42424 1 1 102 CYS CA C 107.586 -0.665 -4.750 1.00 . A A . 98 CYS CA 1 1
20 42425 1 1 102 CYS CB C 107.731 0.692 -5.437 1.00 . A A . 98 CYS CB 1 1
20 42426 1 1 102 CYS H H 108.593 -0.152 -2.980 1.00 . A A . 98 CYS H 1 1
20 42427 1 1 102 CYS HA H 106.593 -1.049 -4.923 1.00 . A A . 98 CYS HA 1 1
20 42428 1 1 102 CYS HB2 H 108.745 1.044 -5.325 1.00 . A A . 98 CYS HB2 1 1
20 42429 1 1 102 CYS HB3 H 107.514 0.580 -6.489 1.00 . A A . 98 CYS HB3 1 1
20 42430 1 1 102 CYS HG H 106.441 2.871 -5.734 1.00 . A A . 98 CYS HG 1 1
20 42431 1 1 102 CYS N N 107.760 -0.540 -3.330 1.00 . A A . 98 CYS N 1 1
20 42432 1 1 102 CYS O O 109.780 -1.409 -5.362 1.00 . A A . 98 CYS O 1 1
20 42433 1 1 102 CYS SG S 106.630 1.964 -4.780 1.00 . A A . 98 CYS SG 1 1
20 42434 1 1 103 ARG C C 109.142 -3.709 -7.599 1.00 . A A . 99 ARG C 1 1
20 42435 1 1 103 ARG CA C 108.931 -3.862 -6.137 1.00 . A A . 99 ARG CA 1 1
20 42436 1 1 103 ARG CB C 108.320 -5.200 -5.807 1.00 . A A . 99 ARG CB 1 1
20 42437 1 1 103 ARG CD C 109.285 -7.398 -5.193 1.00 . A A . 99 ARG CD 1 1
20 42438 1 1 103 ARG CG C 109.105 -6.391 -6.304 1.00 . A A . 99 ARG CG 1 1
20 42439 1 1 103 ARG CZ C 107.453 -7.514 -3.546 1.00 . A A . 99 ARG CZ 1 1
20 42440 1 1 103 ARG H H 107.131 -2.910 -5.625 1.00 . A A . 99 ARG H 1 1
20 42441 1 1 103 ARG HA H 109.888 -3.797 -5.651 1.00 . A A . 99 ARG HA 1 1
20 42442 1 1 103 ARG HB2 H 108.228 -5.284 -4.734 1.00 . A A . 99 ARG HB2 1 1
20 42443 1 1 103 ARG HB3 H 107.328 -5.250 -6.230 1.00 . A A . 99 ARG HB3 1 1
20 42444 1 1 103 ARG HD2 H 109.817 -8.252 -5.587 1.00 . A A . 99 ARG HD2 1 1
20 42445 1 1 103 ARG HD3 H 109.847 -6.961 -4.382 1.00 . A A . 99 ARG HD3 1 1
20 42446 1 1 103 ARG HE H 107.506 -8.395 -5.337 1.00 . A A . 99 ARG HE 1 1
20 42447 1 1 103 ARG HG2 H 108.486 -6.830 -7.075 1.00 . A A . 99 ARG HG2 1 1
20 42448 1 1 103 ARG HG3 H 110.060 -6.076 -6.699 1.00 . A A . 99 ARG HG3 1 1
20 42449 1 1 103 ARG HH11 H 109.077 -6.505 -2.786 1.00 . A A . 99 ARG HH11 1 1
20 42450 1 1 103 ARG HH12 H 107.746 -6.555 -1.761 1.00 . A A . 99 ARG HH12 1 1
20 42451 1 1 103 ARG HH21 H 105.718 -8.430 -3.965 1.00 . A A . 99 ARG HH21 1 1
20 42452 1 1 103 ARG HH22 H 105.827 -7.765 -2.382 1.00 . A A . 99 ARG HH22 1 1
20 42453 1 1 103 ARG N N 108.109 -2.810 -5.648 1.00 . A A . 99 ARG N 1 1
20 42454 1 1 103 ARG NE N 107.995 -7.834 -4.704 1.00 . A A . 99 ARG NE 1 1
20 42455 1 1 103 ARG NH1 N 108.118 -6.819 -2.651 1.00 . A A . 99 ARG NH1 1 1
20 42456 1 1 103 ARG NH2 N 106.240 -7.906 -3.286 1.00 . A A . 99 ARG NH2 1 1
20 42457 1 1 103 ARG O O 108.208 -3.455 -8.336 1.00 . A A . 99 ARG O 1 1
20 42458 1 1 104 GLY C C 111.510 -2.502 -9.625 1.00 . A A . 100 GLY C 1 1
20 42459 1 1 104 GLY CA C 110.645 -3.691 -9.399 1.00 . A A . 100 GLY CA 1 1
20 42460 1 1 104 GLY H H 111.055 -4.046 -7.359 1.00 . A A . 100 GLY H 1 1
20 42461 1 1 104 GLY HA2 H 111.154 -4.574 -9.753 1.00 . A A . 100 GLY HA2 1 1
20 42462 1 1 104 GLY HA3 H 109.723 -3.564 -9.946 1.00 . A A . 100 GLY HA3 1 1
20 42463 1 1 104 GLY N N 110.349 -3.846 -8.013 1.00 . A A . 100 GLY N 1 1
20 42464 1 1 104 GLY O O 111.294 -1.724 -10.555 1.00 . A A . 100 GLY O 1 1
20 42465 1 1 105 TYR C C 114.695 -2.012 -9.229 1.00 . A A . 101 TYR C 1 1
20 42466 1 1 105 TYR CA C 113.407 -1.301 -8.879 1.00 . A A . 101 TYR CA 1 1
20 42467 1 1 105 TYR CB C 113.555 -0.526 -7.562 1.00 . A A . 101 TYR CB 1 1
20 42468 1 1 105 TYR CD1 C 115.677 0.856 -7.621 1.00 . A A . 101 TYR CD1 1 1
20 42469 1 1 105 TYR CD2 C 113.600 1.939 -8.039 1.00 . A A . 101 TYR CD2 1 1
20 42470 1 1 105 TYR CE1 C 116.340 2.050 -7.811 1.00 . A A . 101 TYR CE1 1 1
20 42471 1 1 105 TYR CE2 C 114.253 3.135 -8.224 1.00 . A A . 101 TYR CE2 1 1
20 42472 1 1 105 TYR CG C 114.295 0.781 -7.734 1.00 . A A . 101 TYR CG 1 1
20 42473 1 1 105 TYR CZ C 115.624 3.186 -8.111 1.00 . A A . 101 TYR CZ 1 1
20 42474 1 1 105 TYR H H 112.529 -2.921 -7.977 1.00 . A A . 101 TYR H 1 1
20 42475 1 1 105 TYR HA H 113.099 -0.639 -9.674 1.00 . A A . 101 TYR HA 1 1
20 42476 1 1 105 TYR HB2 H 112.576 -0.306 -7.163 1.00 . A A . 101 TYR HB2 1 1
20 42477 1 1 105 TYR HB3 H 114.104 -1.130 -6.854 1.00 . A A . 101 TYR HB3 1 1
20 42478 1 1 105 TYR HD1 H 116.236 -0.036 -7.384 1.00 . A A . 101 TYR HD1 1 1
20 42479 1 1 105 TYR HD2 H 112.525 1.896 -8.125 1.00 . A A . 101 TYR HD2 1 1
20 42480 1 1 105 TYR HE1 H 117.416 2.091 -7.720 1.00 . A A . 101 TYR HE1 1 1
20 42481 1 1 105 TYR HE2 H 113.681 4.020 -8.456 1.00 . A A . 101 TYR HE2 1 1
20 42482 1 1 105 TYR HH H 115.830 5.060 -7.794 1.00 . A A . 101 TYR HH 1 1
20 42483 1 1 105 TYR N N 112.444 -2.322 -8.752 1.00 . A A . 101 TYR N 1 1
20 42484 1 1 105 TYR O O 115.070 -2.975 -8.544 1.00 . A A . 101 TYR O 1 1
20 42485 1 1 105 TYR OH O 116.283 4.382 -8.315 1.00 . A A . 101 TYR OH 1 1
20 42486 1 1 106 PRO C C 117.680 -2.242 -9.757 1.00 . A A . 102 PRO C 1 1
20 42487 1 1 106 PRO CA C 116.566 -2.278 -10.787 1.00 . A A . 102 PRO CA 1 1
20 42488 1 1 106 PRO CB C 116.986 -1.471 -12.023 1.00 . A A . 102 PRO CB 1 1
20 42489 1 1 106 PRO CD C 114.968 -0.504 -11.211 1.00 . A A . 102 PRO CD 1 1
20 42490 1 1 106 PRO CG C 115.761 -0.758 -12.453 1.00 . A A . 102 PRO CG 1 1
20 42491 1 1 106 PRO HA H 116.371 -3.299 -11.078 1.00 . A A . 102 PRO HA 1 1
20 42492 1 1 106 PRO HB2 H 117.770 -0.778 -11.751 1.00 . A A . 102 PRO HB2 1 1
20 42493 1 1 106 PRO HB3 H 117.345 -2.139 -12.792 1.00 . A A . 102 PRO HB3 1 1
20 42494 1 1 106 PRO HD2 H 115.230 0.447 -10.773 1.00 . A A . 102 PRO HD2 1 1
20 42495 1 1 106 PRO HD3 H 113.914 -0.543 -11.444 1.00 . A A . 102 PRO HD3 1 1
20 42496 1 1 106 PRO HG2 H 116.021 0.174 -12.931 1.00 . A A . 102 PRO HG2 1 1
20 42497 1 1 106 PRO HG3 H 115.200 -1.383 -13.132 1.00 . A A . 102 PRO HG3 1 1
20 42498 1 1 106 PRO N N 115.351 -1.619 -10.328 1.00 . A A . 102 PRO N 1 1
20 42499 1 1 106 PRO O O 117.888 -1.231 -9.090 1.00 . A A . 102 PRO O 1 1
20 42500 1 1 107 LEU C C 120.709 -3.275 -9.778 1.00 . A A . 103 LEU C 1 1
20 42501 1 1 107 LEU CA C 119.534 -3.443 -8.787 1.00 . A A . 103 LEU CA 1 1
20 42502 1 1 107 LEU CB C 119.571 -4.854 -8.108 1.00 . A A . 103 LEU CB 1 1
20 42503 1 1 107 LEU CD1 C 121.751 -4.529 -6.790 1.00 . A A . 103 LEU CD1 1 1
20 42504 1 1 107 LEU CD2 C 119.563 -4.355 -5.630 1.00 . A A . 103 LEU CD2 1 1
20 42505 1 1 107 LEU CG C 120.321 -5.015 -6.755 1.00 . A A . 103 LEU CG 1 1
20 42506 1 1 107 LEU H H 118.077 -4.131 -10.141 1.00 . A A . 103 LEU H 1 1
20 42507 1 1 107 LEU HA H 119.524 -2.650 -8.055 1.00 . A A . 103 LEU HA 1 1
20 42508 1 1 107 LEU HB2 H 118.557 -5.186 -7.934 1.00 . A A . 103 LEU HB2 1 1
20 42509 1 1 107 LEU HB3 H 120.026 -5.527 -8.818 1.00 . A A . 103 LEU HB3 1 1
20 42510 1 1 107 LEU HD11 H 121.771 -3.481 -7.052 1.00 . A A . 103 LEU HD11 1 1
20 42511 1 1 107 LEU HD12 H 122.312 -5.100 -7.517 1.00 . A A . 103 LEU HD12 1 1
20 42512 1 1 107 LEU HD13 H 122.191 -4.663 -5.811 1.00 . A A . 103 LEU HD13 1 1
20 42513 1 1 107 LEU HD21 H 118.610 -4.845 -5.483 1.00 . A A . 103 LEU HD21 1 1
20 42514 1 1 107 LEU HD22 H 119.409 -3.315 -5.874 1.00 . A A . 103 LEU HD22 1 1
20 42515 1 1 107 LEU HD23 H 120.145 -4.417 -4.723 1.00 . A A . 103 LEU HD23 1 1
20 42516 1 1 107 LEU HG H 120.366 -6.072 -6.532 1.00 . A A . 103 LEU HG 1 1
20 42517 1 1 107 LEU N N 118.367 -3.349 -9.626 1.00 . A A . 103 LEU N 1 1
20 42518 1 1 107 LEU O O 121.179 -4.259 -10.368 1.00 . A A . 103 LEU O 1 1
20 42519 1 1 108 PRO C C 123.596 -1.880 -10.660 1.00 . A A . 104 PRO C 1 1
20 42520 1 1 108 PRO CA C 122.137 -1.716 -11.065 1.00 . A A . 104 PRO CA 1 1
20 42521 1 1 108 PRO CB C 121.821 -0.248 -11.379 1.00 . A A . 104 PRO CB 1 1
20 42522 1 1 108 PRO CD C 120.894 -0.833 -9.190 1.00 . A A . 104 PRO CD 1 1
20 42523 1 1 108 PRO CG C 121.212 0.322 -10.121 1.00 . A A . 104 PRO CG 1 1
20 42524 1 1 108 PRO HA H 121.941 -2.313 -11.941 1.00 . A A . 104 PRO HA 1 1
20 42525 1 1 108 PRO HB2 H 122.734 0.264 -11.645 1.00 . A A . 104 PRO HB2 1 1
20 42526 1 1 108 PRO HB3 H 121.127 -0.199 -12.204 1.00 . A A . 104 PRO HB3 1 1
20 42527 1 1 108 PRO HD2 H 121.521 -0.800 -8.311 1.00 . A A . 104 PRO HD2 1 1
20 42528 1 1 108 PRO HD3 H 119.851 -0.815 -8.911 1.00 . A A . 104 PRO HD3 1 1
20 42529 1 1 108 PRO HG2 H 121.916 0.991 -9.650 1.00 . A A . 104 PRO HG2 1 1
20 42530 1 1 108 PRO HG3 H 120.309 0.861 -10.369 1.00 . A A . 104 PRO HG3 1 1
20 42531 1 1 108 PRO N N 121.192 -2.030 -9.995 1.00 . A A . 104 PRO N 1 1
20 42532 1 1 108 PRO O O 124.509 -1.317 -11.287 1.00 . A A . 104 PRO O 1 1
20 42533 1 1 109 PHE C C 125.074 -4.358 -8.659 1.00 . A A . 105 PHE C 1 1
20 42534 1 1 109 PHE CA C 125.104 -2.919 -9.093 1.00 . A A . 105 PHE CA 1 1
20 42535 1 1 109 PHE CB C 125.400 -2.005 -7.881 1.00 . A A . 105 PHE CB 1 1
20 42536 1 1 109 PHE CD1 C 126.523 0.037 -8.822 1.00 . A A . 105 PHE CD1 1 1
20 42537 1 1 109 PHE CD2 C 124.341 0.280 -7.899 1.00 . A A . 105 PHE CD2 1 1
20 42538 1 1 109 PHE CE1 C 126.545 1.385 -9.130 1.00 . A A . 105 PHE CE1 1 1
20 42539 1 1 109 PHE CE2 C 124.356 1.625 -8.208 1.00 . A A . 105 PHE CE2 1 1
20 42540 1 1 109 PHE CG C 125.424 -0.531 -8.201 1.00 . A A . 105 PHE CG 1 1
20 42541 1 1 109 PHE CZ C 125.459 2.178 -8.823 1.00 . A A . 105 PHE CZ 1 1
20 42542 1 1 109 PHE H H 123.035 -3.085 -9.216 1.00 . A A . 105 PHE H 1 1
20 42543 1 1 109 PHE HA H 125.847 -2.776 -9.863 1.00 . A A . 105 PHE HA 1 1
20 42544 1 1 109 PHE HB2 H 124.637 -2.164 -7.133 1.00 . A A . 105 PHE HB2 1 1
20 42545 1 1 109 PHE HB3 H 126.356 -2.276 -7.459 1.00 . A A . 105 PHE HB3 1 1
20 42546 1 1 109 PHE HD1 H 127.372 -0.584 -9.063 1.00 . A A . 105 PHE HD1 1 1
20 42547 1 1 109 PHE HD2 H 123.477 -0.151 -7.414 1.00 . A A . 105 PHE HD2 1 1
20 42548 1 1 109 PHE HE1 H 127.411 1.814 -9.611 1.00 . A A . 105 PHE HE1 1 1
20 42549 1 1 109 PHE HE2 H 123.503 2.243 -7.965 1.00 . A A . 105 PHE HE2 1 1
20 42550 1 1 109 PHE HZ H 125.472 3.230 -9.069 1.00 . A A . 105 PHE HZ 1 1
20 42551 1 1 109 PHE N N 123.802 -2.637 -9.633 1.00 . A A . 105 PHE N 1 1
20 42552 1 1 109 PHE O O 124.040 -5.016 -8.824 1.00 . A A . 105 PHE O 1 1
20 42553 1 1 110 ASP C C 125.517 -6.208 -6.280 1.00 . A A . 106 ASP C 1 1
20 42554 1 1 110 ASP CA C 126.138 -6.223 -7.635 1.00 . A A . 106 ASP CA 1 1
20 42555 1 1 110 ASP CB C 127.523 -6.836 -7.500 1.00 . A A . 106 ASP CB 1 1
20 42556 1 1 110 ASP CG C 128.273 -6.979 -8.797 1.00 . A A . 106 ASP CG 1 1
20 42557 1 1 110 ASP H H 126.985 -4.340 -8.106 1.00 . A A . 106 ASP H 1 1
20 42558 1 1 110 ASP HA H 125.533 -6.839 -8.279 1.00 . A A . 106 ASP HA 1 1
20 42559 1 1 110 ASP HB2 H 128.057 -6.225 -6.797 1.00 . A A . 106 ASP HB2 1 1
20 42560 1 1 110 ASP HB3 H 127.403 -7.814 -7.055 1.00 . A A . 106 ASP HB3 1 1
20 42561 1 1 110 ASP N N 126.157 -4.869 -8.145 1.00 . A A . 106 ASP N 1 1
20 42562 1 1 110 ASP O O 125.702 -5.260 -5.513 1.00 . A A . 106 ASP O 1 1
20 42563 1 1 110 ASP OD1 O 128.041 -7.960 -9.515 1.00 . A A . 106 ASP OD1 1 1
20 42564 1 1 110 ASP OD2 O 129.126 -6.131 -9.107 1.00 . A A . 106 ASP OD2 1 1
20 42565 1 1 111 PRO C C 125.066 -8.224 -3.768 1.00 . A A . 107 PRO C 1 1
20 42566 1 1 111 PRO CA C 124.153 -7.393 -4.651 1.00 . A A . 107 PRO CA 1 1
20 42567 1 1 111 PRO CB C 122.885 -8.204 -5.053 1.00 . A A . 107 PRO CB 1 1
20 42568 1 1 111 PRO CD C 124.540 -8.453 -6.710 1.00 . A A . 107 PRO CD 1 1
20 42569 1 1 111 PRO CG C 123.090 -8.541 -6.519 1.00 . A A . 107 PRO CG 1 1
20 42570 1 1 111 PRO HA H 123.889 -6.452 -4.191 1.00 . A A . 107 PRO HA 1 1
20 42571 1 1 111 PRO HB2 H 122.819 -9.094 -4.445 1.00 . A A . 107 PRO HB2 1 1
20 42572 1 1 111 PRO HB3 H 122.002 -7.598 -4.910 1.00 . A A . 107 PRO HB3 1 1
20 42573 1 1 111 PRO HD2 H 125.019 -9.295 -6.241 1.00 . A A . 107 PRO HD2 1 1
20 42574 1 1 111 PRO HD3 H 124.929 -8.413 -7.702 1.00 . A A . 107 PRO HD3 1 1
20 42575 1 1 111 PRO HG2 H 122.749 -9.531 -6.777 1.00 . A A . 107 PRO HG2 1 1
20 42576 1 1 111 PRO HG3 H 122.634 -7.780 -7.133 1.00 . A A . 107 PRO HG3 1 1
20 42577 1 1 111 PRO N N 124.805 -7.259 -5.928 1.00 . A A . 107 PRO N 1 1
20 42578 1 1 111 PRO O O 124.711 -8.680 -2.681 1.00 . A A . 107 PRO O 1 1
20 42579 1 1 112 ASP C C 128.377 -8.357 -3.201 1.00 . A A . 108 ASP C 1 1
20 42580 1 1 112 ASP CA C 127.250 -9.232 -3.735 1.00 . A A . 108 ASP CA 1 1
20 42581 1 1 112 ASP CB C 127.784 -10.202 -4.799 1.00 . A A . 108 ASP CB 1 1
20 42582 1 1 112 ASP CG C 128.878 -11.119 -4.292 1.00 . A A . 108 ASP CG 1 1
20 42583 1 1 112 ASP H H 126.401 -7.989 -5.165 1.00 . A A . 108 ASP H 1 1
20 42584 1 1 112 ASP HA H 126.701 -9.799 -3.010 1.00 . A A . 108 ASP HA 1 1
20 42585 1 1 112 ASP HB2 H 126.970 -10.819 -5.148 1.00 . A A . 108 ASP HB2 1 1
20 42586 1 1 112 ASP HB3 H 128.168 -9.631 -5.630 1.00 . A A . 108 ASP HB3 1 1
20 42587 1 1 112 ASP N N 126.246 -8.427 -4.303 1.00 . A A . 108 ASP N 1 1
20 42588 1 1 112 ASP O O 129.078 -8.720 -2.258 1.00 . A A . 108 ASP O 1 1
20 42589 1 1 112 ASP OD1 O 128.562 -12.191 -3.744 1.00 . A A . 108 ASP OD1 1 1
20 42590 1 1 112 ASP OD2 O 130.074 -10.785 -4.437 1.00 . A A . 108 ASP OD2 1 1
20 42591 1 1 113 ASP C C 129.383 -5.499 -2.188 1.00 . A A . 109 ASP C 1 1
20 42592 1 1 113 ASP CA C 129.575 -6.224 -3.520 1.00 . A A . 109 ASP CA 1 1
20 42593 1 1 113 ASP CB C 129.688 -5.202 -4.664 1.00 . A A . 109 ASP CB 1 1
20 42594 1 1 113 ASP CG C 130.717 -4.117 -4.395 1.00 . A A . 109 ASP CG 1 1
20 42595 1 1 113 ASP H H 127.812 -6.905 -4.443 1.00 . A A . 109 ASP H 1 1
20 42596 1 1 113 ASP HA H 130.498 -6.785 -3.483 1.00 . A A . 109 ASP HA 1 1
20 42597 1 1 113 ASP HB2 H 129.973 -5.716 -5.570 1.00 . A A . 109 ASP HB2 1 1
20 42598 1 1 113 ASP HB3 H 128.726 -4.733 -4.811 1.00 . A A . 109 ASP HB3 1 1
20 42599 1 1 113 ASP N N 128.495 -7.176 -3.801 1.00 . A A . 109 ASP N 1 1
20 42600 1 1 113 ASP O O 128.413 -4.746 -2.018 1.00 . A A . 109 ASP O 1 1
20 42601 1 1 113 ASP OD1 O 131.929 -4.411 -4.413 1.00 . A A . 109 ASP OD1 1 1
20 42602 1 1 113 ASP OD2 O 130.330 -2.949 -4.152 1.00 . A A . 109 ASP OD2 1 1
20 42603 1 1 114 PRO C C 130.499 -3.620 0.037 1.00 . A A . 110 PRO C 1 1
20 42604 1 1 114 PRO CA C 130.276 -5.096 0.104 1.00 . A A . 110 PRO CA 1 1
20 42605 1 1 114 PRO CB C 131.527 -5.658 0.756 1.00 . A A . 110 PRO CB 1 1
20 42606 1 1 114 PRO CD C 131.357 -6.773 -1.283 1.00 . A A . 110 PRO CD 1 1
20 42607 1 1 114 PRO CG C 131.673 -6.991 0.166 1.00 . A A . 110 PRO CG 1 1
20 42608 1 1 114 PRO HA H 129.428 -5.348 0.722 1.00 . A A . 110 PRO HA 1 1
20 42609 1 1 114 PRO HB2 H 132.335 -5.008 0.450 1.00 . A A . 110 PRO HB2 1 1
20 42610 1 1 114 PRO HB3 H 131.458 -5.621 1.829 1.00 . A A . 110 PRO HB3 1 1
20 42611 1 1 114 PRO HD2 H 132.223 -6.401 -1.809 1.00 . A A . 110 PRO HD2 1 1
20 42612 1 1 114 PRO HD3 H 130.996 -7.688 -1.729 1.00 . A A . 110 PRO HD3 1 1
20 42613 1 1 114 PRO HG2 H 132.685 -7.345 0.291 1.00 . A A . 110 PRO HG2 1 1
20 42614 1 1 114 PRO HG3 H 130.963 -7.678 0.602 1.00 . A A . 110 PRO HG3 1 1
20 42615 1 1 114 PRO N N 130.282 -5.757 -1.215 1.00 . A A . 110 PRO N 1 1
20 42616 1 1 114 PRO O O 131.096 -3.150 -0.912 1.00 . A A . 110 PRO O 1 1
20 42617 1 1 115 ASN C C 129.123 -1.107 2.396 1.00 . A A . 111 ASN C 1 1
20 42618 1 1 115 ASN CA C 130.205 -1.546 1.474 1.00 . A A . 111 ASN CA 1 1
20 42619 1 1 115 ASN CB C 130.403 -0.488 0.409 1.00 . A A . 111 ASN CB 1 1
20 42620 1 1 115 ASN CG C 131.735 -0.541 -0.298 1.00 . A A . 111 ASN CG 1 1
20 42621 1 1 115 ASN H H 129.270 -3.378 1.577 1.00 . A A . 111 ASN H 1 1
20 42622 1 1 115 ASN HA H 131.080 -1.604 2.098 1.00 . A A . 111 ASN HA 1 1
20 42623 1 1 115 ASN HB2 H 129.611 -0.601 -0.310 1.00 . A A . 111 ASN HB2 1 1
20 42624 1 1 115 ASN HB3 H 130.302 0.436 0.945 1.00 . A A . 111 ASN HB3 1 1
20 42625 1 1 115 ASN HD21 H 132.598 -1.474 1.247 1.00 . A A . 111 ASN HD21 1 1
20 42626 1 1 115 ASN HD22 H 133.564 -1.300 -0.116 1.00 . A A . 111 ASN HD22 1 1
20 42627 1 1 115 ASN N N 129.962 -2.932 1.050 1.00 . A A . 111 ASN N 1 1
20 42628 1 1 115 ASN ND2 N 132.725 -1.125 0.341 1.00 . A A . 111 ASN ND2 1 1
20 42629 1 1 115 ASN O O 128.300 -0.245 2.067 1.00 . A A . 111 ASN O 1 1
20 42630 1 1 115 ASN OD1 O 131.866 -0.082 -1.434 1.00 . A A . 111 ASN OD1 1 1
20 42631 1 1 116 THR C C 128.540 -0.206 5.346 1.00 . A A . 112 THR C 1 1
20 42632 1 1 116 THR CA C 128.128 -1.402 4.539 1.00 . A A . 112 THR CA 1 1
20 42633 1 1 116 THR CB C 127.886 -2.617 5.447 1.00 . A A . 112 THR CB 1 1
20 42634 1 1 116 THR CG2 C 126.801 -2.344 6.476 1.00 . A A . 112 THR CG2 1 1
20 42635 1 1 116 THR H H 129.810 -2.368 3.743 1.00 . A A . 112 THR H 1 1
20 42636 1 1 116 THR HA H 127.224 -1.146 4.037 1.00 . A A . 112 THR HA 1 1
20 42637 1 1 116 THR HB H 128.812 -2.836 5.958 1.00 . A A . 112 THR HB 1 1
20 42638 1 1 116 THR HG1 H 127.480 -3.502 3.713 1.00 . A A . 112 THR HG1 1 1
20 42639 1 1 116 THR HG21 H 126.628 -3.234 7.061 1.00 . A A . 112 THR HG21 1 1
20 42640 1 1 116 THR HG22 H 125.891 -2.047 5.978 1.00 . A A . 112 THR HG22 1 1
20 42641 1 1 116 THR HG23 H 127.137 -1.547 7.124 1.00 . A A . 112 THR HG23 1 1
20 42642 1 1 116 THR N N 129.117 -1.699 3.551 1.00 . A A . 112 THR N 1 1
20 42643 1 1 116 THR O O 127.751 0.707 5.640 1.00 . A A . 112 THR O 1 1
20 42644 1 1 116 THR OG1 O 127.528 -3.759 4.650 1.00 . A A . 112 THR OG1 1 1
20 42645 1 1 117 SER C C 130.751 1.969 5.586 1.00 . A A . 113 SER C 1 1
20 42646 1 1 117 SER CA C 130.269 0.844 6.449 1.00 . A A . 113 SER CA 1 1
20 42647 1 1 117 SER CB C 131.360 0.303 7.376 1.00 . A A . 113 SER CB 1 1
20 42648 1 1 117 SER H H 130.272 -0.894 5.217 1.00 . A A . 113 SER H 1 1
20 42649 1 1 117 SER HA H 129.476 1.254 7.049 1.00 . A A . 113 SER HA 1 1
20 42650 1 1 117 SER HB2 H 131.018 -0.610 7.840 1.00 . A A . 113 SER HB2 1 1
20 42651 1 1 117 SER HB3 H 132.233 0.099 6.778 1.00 . A A . 113 SER HB3 1 1
20 42652 1 1 117 SER HG H 131.477 0.845 9.246 1.00 . A A . 113 SER HG 1 1
20 42653 1 1 117 SER N N 129.756 -0.178 5.638 1.00 . A A . 113 SER N 1 1
20 42654 1 1 117 SER O O 131.842 1.938 5.003 1.00 . A A . 113 SER O 1 1
20 42655 1 1 117 SER OG O 131.702 1.241 8.393 1.00 . A A . 113 SER OG 1 1
20 42656 1 1 118 LEU C C 129.941 5.206 5.862 1.00 . A A . 114 LEU C 1 1
20 42657 1 1 118 LEU CA C 130.180 4.171 4.842 1.00 . A A . 114 LEU CA 1 1
20 42658 1 1 118 LEU CB C 129.209 4.398 3.686 1.00 . A A . 114 LEU CB 1 1
20 42659 1 1 118 LEU CD1 C 128.241 3.730 1.490 1.00 . A A . 114 LEU CD1 1 1
20 42660 1 1 118 LEU CD2 C 130.533 3.004 2.137 1.00 . A A . 114 LEU CD2 1 1
20 42661 1 1 118 LEU CG C 129.150 3.318 2.625 1.00 . A A . 114 LEU CG 1 1
20 42662 1 1 118 LEU H H 129.013 2.819 5.872 1.00 . A A . 114 LEU H 1 1
20 42663 1 1 118 LEU HA H 131.198 4.190 4.484 1.00 . A A . 114 LEU HA 1 1
20 42664 1 1 118 LEU HB2 H 128.229 4.476 4.130 1.00 . A A . 114 LEU HB2 1 1
20 42665 1 1 118 LEU HB3 H 129.450 5.338 3.213 1.00 . A A . 114 LEU HB3 1 1
20 42666 1 1 118 LEU HD11 H 128.611 4.637 1.036 1.00 . A A . 114 LEU HD11 1 1
20 42667 1 1 118 LEU HD12 H 127.248 3.899 1.880 1.00 . A A . 114 LEU HD12 1 1
20 42668 1 1 118 LEU HD13 H 128.209 2.941 0.752 1.00 . A A . 114 LEU HD13 1 1
20 42669 1 1 118 LEU HD21 H 131.018 3.917 1.830 1.00 . A A . 114 LEU HD21 1 1
20 42670 1 1 118 LEU HD22 H 130.477 2.310 1.315 1.00 . A A . 114 LEU HD22 1 1
20 42671 1 1 118 LEU HD23 H 131.060 2.571 2.976 1.00 . A A . 114 LEU HD23 1 1
20 42672 1 1 118 LEU HG H 128.738 2.425 3.071 1.00 . A A . 114 LEU HG 1 1
20 42673 1 1 118 LEU N N 129.905 2.944 5.492 1.00 . A A . 114 LEU N 1 1
20 42674 1 1 118 LEU O O 128.811 5.486 6.206 1.00 . A A . 114 LEU O 1 1
20 42675 1 1 119 VAL C C 130.864 8.063 6.782 1.00 . A A . 115 VAL C 1 1
20 42676 1 1 119 VAL CA C 130.793 6.712 7.393 1.00 . A A . 115 VAL CA 1 1
20 42677 1 1 119 VAL CB C 131.829 6.524 8.515 1.00 . A A . 115 VAL CB 1 1
20 42678 1 1 119 VAL CG1 C 131.682 7.605 9.580 1.00 . A A . 115 VAL CG1 1 1
20 42679 1 1 119 VAL CG2 C 131.654 5.131 9.128 1.00 . A A . 115 VAL CG2 1 1
20 42680 1 1 119 VAL H H 131.850 5.505 6.047 1.00 . A A . 115 VAL H 1 1
20 42681 1 1 119 VAL HA H 129.802 6.594 7.809 1.00 . A A . 115 VAL HA 1 1
20 42682 1 1 119 VAL HB H 132.819 6.582 8.090 1.00 . A A . 115 VAL HB 1 1
20 42683 1 1 119 VAL HG11 H 131.839 8.576 9.128 1.00 . A A . 115 VAL HG11 1 1
20 42684 1 1 119 VAL HG12 H 132.411 7.447 10.360 1.00 . A A . 115 VAL HG12 1 1
20 42685 1 1 119 VAL HG13 H 130.689 7.565 10.001 1.00 . A A . 115 VAL HG13 1 1
20 42686 1 1 119 VAL HG21 H 131.821 4.381 8.368 1.00 . A A . 115 VAL HG21 1 1
20 42687 1 1 119 VAL HG22 H 130.639 5.004 9.479 1.00 . A A . 115 VAL HG22 1 1
20 42688 1 1 119 VAL HG23 H 132.349 4.984 9.941 1.00 . A A . 115 VAL HG23 1 1
20 42689 1 1 119 VAL N N 130.954 5.743 6.374 1.00 . A A . 115 VAL N 1 1
20 42690 1 1 119 VAL O O 131.819 8.380 6.074 1.00 . A A . 115 VAL O 1 1
20 42691 1 1 120 THR C C 130.800 11.017 7.144 1.00 . A A . 116 THR C 1 1
20 42692 1 1 120 THR CA C 129.786 10.134 6.428 1.00 . A A . 116 THR CA 1 1
20 42693 1 1 120 THR CB C 128.349 10.748 6.464 1.00 . A A . 116 THR CB 1 1
20 42694 1 1 120 THR CG2 C 127.916 11.062 7.880 1.00 . A A . 116 THR CG2 1 1
20 42695 1 1 120 THR H H 129.106 8.542 7.580 1.00 . A A . 116 THR H 1 1
20 42696 1 1 120 THR HA H 130.102 10.035 5.399 1.00 . A A . 116 THR HA 1 1
20 42697 1 1 120 THR HB H 127.664 10.033 6.034 1.00 . A A . 116 THR HB 1 1
20 42698 1 1 120 THR HG1 H 127.414 12.009 5.325 1.00 . A A . 116 THR HG1 1 1
20 42699 1 1 120 THR HG21 H 128.617 11.777 8.285 1.00 . A A . 116 THR HG21 1 1
20 42700 1 1 120 THR HG22 H 127.942 10.155 8.467 1.00 . A A . 116 THR HG22 1 1
20 42701 1 1 120 THR HG23 H 126.923 11.484 7.878 1.00 . A A . 116 THR HG23 1 1
20 42702 1 1 120 THR N N 129.835 8.839 6.994 1.00 . A A . 116 THR N 1 1
20 42703 1 1 120 THR O O 131.069 10.851 8.349 1.00 . A A . 116 THR O 1 1
20 42704 1 1 120 THR OG1 O 128.304 11.952 5.691 1.00 . A A . 116 THR OG1 1 1
20 42705 1 1 121 SER C C 131.805 14.121 6.930 1.00 . A A . 117 SER C 1 1
20 42706 1 1 121 SER CA C 132.383 12.734 6.909 1.00 . A A . 117 SER CA 1 1
20 42707 1 1 121 SER CB C 133.614 12.650 5.989 1.00 . A A . 117 SER CB 1 1
20 42708 1 1 121 SER H H 131.077 11.969 5.486 1.00 . A A . 117 SER H 1 1
20 42709 1 1 121 SER HA H 132.660 12.451 7.915 1.00 . A A . 117 SER HA 1 1
20 42710 1 1 121 SER HB2 H 133.936 11.622 5.910 1.00 . A A . 117 SER HB2 1 1
20 42711 1 1 121 SER HB3 H 133.345 13.008 5.006 1.00 . A A . 117 SER HB3 1 1
20 42712 1 1 121 SER HG H 135.103 13.827 5.696 1.00 . A A . 117 SER HG 1 1
20 42713 1 1 121 SER N N 131.379 11.875 6.413 1.00 . A A . 117 SER N 1 1
20 42714 1 1 121 SER O O 130.860 14.426 6.184 1.00 . A A . 117 SER O 1 1
20 42715 1 1 121 SER OG O 134.695 13.424 6.474 1.00 . A A . 117 SER OG 1 1
20 42716 1 1 122 VAL C C 132.593 17.214 6.966 1.00 . A A . 118 VAL C 1 1
20 42717 1 1 122 VAL CA C 131.838 16.266 7.883 1.00 . A A . 118 VAL CA 1 1
20 42718 1 1 122 VAL CB C 131.849 16.731 9.371 1.00 . A A . 118 VAL CB 1 1
20 42719 1 1 122 VAL CG1 C 133.203 16.479 10.019 1.00 . A A . 118 VAL CG1 1 1
20 42720 1 1 122 VAL CG2 C 131.435 18.199 9.504 1.00 . A A . 118 VAL CG2 1 1
20 42721 1 1 122 VAL H H 133.115 14.668 8.274 1.00 . A A . 118 VAL H 1 1
20 42722 1 1 122 VAL HA H 130.810 16.237 7.545 1.00 . A A . 118 VAL HA 1 1
20 42723 1 1 122 VAL HB H 131.124 16.126 9.897 1.00 . A A . 118 VAL HB 1 1
20 42724 1 1 122 VAL HG11 H 133.962 17.036 9.490 1.00 . A A . 118 VAL HG11 1 1
20 42725 1 1 122 VAL HG12 H 133.416 15.421 9.942 1.00 . A A . 118 VAL HG12 1 1
20 42726 1 1 122 VAL HG13 H 133.176 16.779 11.056 1.00 . A A . 118 VAL HG13 1 1
20 42727 1 1 122 VAL HG21 H 132.117 18.814 8.936 1.00 . A A . 118 VAL HG21 1 1
20 42728 1 1 122 VAL HG22 H 131.470 18.491 10.543 1.00 . A A . 118 VAL HG22 1 1
20 42729 1 1 122 VAL HG23 H 130.432 18.328 9.126 1.00 . A A . 118 VAL HG23 1 1
20 42730 1 1 122 VAL N N 132.336 14.948 7.748 1.00 . A A . 118 VAL N 1 1
20 42731 1 1 122 VAL O O 133.730 17.595 7.219 1.00 . A A . 118 VAL O 1 1
20 42732 1 1 123 ALA C C 131.351 19.363 4.507 1.00 . A A . 119 ALA C 1 1
20 42733 1 1 123 ALA CA C 132.494 18.475 4.928 1.00 . A A . 119 ALA CA 1 1
20 42734 1 1 123 ALA CB C 133.105 17.744 3.737 1.00 . A A . 119 ALA CB 1 1
20 42735 1 1 123 ALA H H 131.106 17.103 5.677 1.00 . A A . 119 ALA H 1 1
20 42736 1 1 123 ALA HA H 133.249 19.070 5.421 1.00 . A A . 119 ALA HA 1 1
20 42737 1 1 123 ALA HB1 H 132.359 17.106 3.288 1.00 . A A . 119 ALA HB1 1 1
20 42738 1 1 123 ALA HB2 H 133.939 17.142 4.069 1.00 . A A . 119 ALA HB2 1 1
20 42739 1 1 123 ALA HB3 H 133.449 18.460 3.007 1.00 . A A . 119 ALA HB3 1 1
20 42740 1 1 123 ALA N N 131.968 17.530 5.870 1.00 . A A . 119 ALA N 1 1
20 42741 1 1 123 ALA O O 130.824 19.267 3.404 1.00 . A A . 119 ALA O 1 1
20 42742 1 1 124 ILE C C 130.260 22.534 5.025 1.00 . A A . 120 ILE C 1 1
20 42743 1 1 124 ILE CA C 129.814 21.075 5.220 1.00 . A A . 120 ILE CA 1 1
20 42744 1 1 124 ILE CB C 128.867 20.944 6.467 1.00 . A A . 120 ILE CB 1 1
20 42745 1 1 124 ILE CD1 C 127.751 18.774 5.599 1.00 . A A . 120 ILE CD1 1 1
20 42746 1 1 124 ILE CG1 C 128.501 19.461 6.731 1.00 . A A . 120 ILE CG1 1 1
20 42747 1 1 124 ILE CG2 C 127.592 21.773 6.318 1.00 . A A . 120 ILE CG2 1 1
20 42748 1 1 124 ILE H H 131.496 20.303 6.226 1.00 . A A . 120 ILE H 1 1
20 42749 1 1 124 ILE HA H 129.280 20.746 4.341 1.00 . A A . 120 ILE HA 1 1
20 42750 1 1 124 ILE HB H 129.417 21.311 7.320 1.00 . A A . 120 ILE HB 1 1
20 42751 1 1 124 ILE HD11 H 127.520 17.758 5.886 1.00 . A A . 120 ILE HD11 1 1
20 42752 1 1 124 ILE HD12 H 128.368 18.762 4.713 1.00 . A A . 120 ILE HD12 1 1
20 42753 1 1 124 ILE HD13 H 126.835 19.308 5.395 1.00 . A A . 120 ILE HD13 1 1
20 42754 1 1 124 ILE HG12 H 129.409 18.902 6.900 1.00 . A A . 120 ILE HG12 1 1
20 42755 1 1 124 ILE HG13 H 127.886 19.409 7.618 1.00 . A A . 120 ILE HG13 1 1
20 42756 1 1 124 ILE HG21 H 126.981 21.648 7.201 1.00 . A A . 120 ILE HG21 1 1
20 42757 1 1 124 ILE HG22 H 127.041 21.441 5.450 1.00 . A A . 120 ILE HG22 1 1
20 42758 1 1 124 ILE HG23 H 127.855 22.814 6.205 1.00 . A A . 120 ILE HG23 1 1
20 42759 1 1 124 ILE N N 130.972 20.227 5.400 1.00 . A A . 120 ILE N 1 1
20 42760 1 1 124 ILE O O 129.469 23.410 4.643 1.00 . A A . 120 ILE O 1 1
20 42761 1 1 125 LEU C C 133.261 24.155 4.280 1.00 . A A . 121 LEU C 1 1
20 42762 1 1 125 LEU CA C 132.043 24.115 5.121 1.00 . A A . 121 LEU CA 1 1
20 42763 1 1 125 LEU CB C 132.328 24.722 6.487 1.00 . A A . 121 LEU CB 1 1
20 42764 1 1 125 LEU CD1 C 131.528 25.763 8.593 1.00 . A A . 121 LEU CD1 1 1
20 42765 1 1 125 LEU CD2 C 130.575 26.468 6.403 1.00 . A A . 121 LEU CD2 1 1
20 42766 1 1 125 LEU CG C 131.126 25.300 7.210 1.00 . A A . 121 LEU CG 1 1
20 42767 1 1 125 LEU H H 132.177 22.082 5.467 1.00 . A A . 121 LEU H 1 1
20 42768 1 1 125 LEU HA H 131.283 24.713 4.645 1.00 . A A . 121 LEU HA 1 1
20 42769 1 1 125 LEU HB2 H 132.763 23.954 7.109 1.00 . A A . 121 LEU HB2 1 1
20 42770 1 1 125 LEU HB3 H 133.058 25.508 6.358 1.00 . A A . 121 LEU HB3 1 1
20 42771 1 1 125 LEU HD11 H 132.289 26.523 8.498 1.00 . A A . 121 LEU HD11 1 1
20 42772 1 1 125 LEU HD12 H 131.925 24.925 9.148 1.00 . A A . 121 LEU HD12 1 1
20 42773 1 1 125 LEU HD13 H 130.671 26.171 9.105 1.00 . A A . 121 LEU HD13 1 1
20 42774 1 1 125 LEU HD21 H 130.206 26.121 5.449 1.00 . A A . 121 LEU HD21 1 1
20 42775 1 1 125 LEU HD22 H 131.389 27.151 6.206 1.00 . A A . 121 LEU HD22 1 1
20 42776 1 1 125 LEU HD23 H 129.788 26.969 6.947 1.00 . A A . 121 LEU HD23 1 1
20 42777 1 1 125 LEU HG H 130.351 24.554 7.298 1.00 . A A . 121 LEU HG 1 1
20 42778 1 1 125 LEU N N 131.529 22.788 5.241 1.00 . A A . 121 LEU N 1 1
20 42779 1 1 125 LEU O O 133.890 23.124 4.020 1.00 . A A . 121 LEU O 1 1
20 42780 1 1 126 ASP C C 135.823 26.093 3.968 1.00 . A A . 122 ASP C 1 1
20 42781 1 1 126 ASP CA C 134.740 25.592 3.074 1.00 . A A . 122 ASP CA 1 1
20 42782 1 1 126 ASP CB C 134.449 26.617 1.990 1.00 . A A . 122 ASP CB 1 1
20 42783 1 1 126 ASP CG C 133.567 26.102 0.878 1.00 . A A . 122 ASP CG 1 1
20 42784 1 1 126 ASP H H 133.038 26.110 4.117 1.00 . A A . 122 ASP H 1 1
20 42785 1 1 126 ASP HA H 135.046 24.665 2.613 1.00 . A A . 122 ASP HA 1 1
20 42786 1 1 126 ASP HB2 H 133.945 27.443 2.466 1.00 . A A . 122 ASP HB2 1 1
20 42787 1 1 126 ASP HB3 H 135.379 26.979 1.589 1.00 . A A . 122 ASP HB3 1 1
20 42788 1 1 126 ASP N N 133.586 25.337 3.864 1.00 . A A . 122 ASP N 1 1
20 42789 1 1 126 ASP O O 135.814 27.244 4.404 1.00 . A A . 122 ASP O 1 1
20 42790 1 1 126 ASP OD1 O 134.043 25.319 0.028 1.00 . A A . 122 ASP OD1 1 1
20 42791 1 1 126 ASP OD2 O 132.374 26.481 0.820 1.00 . A A . 122 ASP OD2 1 1
20 42792 1 1 127 LYS C C 138.969 25.962 4.295 1.00 . A A . 123 LYS C 1 1
20 42793 1 1 127 LYS CA C 137.806 25.537 5.134 1.00 . A A . 123 LYS CA 1 1
20 42794 1 1 127 LYS CB C 138.226 24.351 6.034 1.00 . A A . 123 LYS CB 1 1
20 42795 1 1 127 LYS CD C 136.031 23.044 6.348 1.00 . A A . 123 LYS CD 1 1
20 42796 1 1 127 LYS CE C 136.555 21.810 5.624 1.00 . A A . 123 LYS CE 1 1
20 42797 1 1 127 LYS CG C 137.163 23.826 7.022 1.00 . A A . 123 LYS CG 1 1
20 42798 1 1 127 LYS H H 136.671 24.343 3.878 1.00 . A A . 123 LYS H 1 1
20 42799 1 1 127 LYS HA H 137.507 26.363 5.761 1.00 . A A . 123 LYS HA 1 1
20 42800 1 1 127 LYS HB2 H 138.538 23.533 5.404 1.00 . A A . 123 LYS HB2 1 1
20 42801 1 1 127 LYS HB3 H 139.086 24.668 6.608 1.00 . A A . 123 LYS HB3 1 1
20 42802 1 1 127 LYS HD2 H 135.324 22.733 7.104 1.00 . A A . 123 LYS HD2 1 1
20 42803 1 1 127 LYS HD3 H 135.536 23.689 5.637 1.00 . A A . 123 LYS HD3 1 1
20 42804 1 1 127 LYS HE2 H 137.255 22.112 4.864 1.00 . A A . 123 LYS HE2 1 1
20 42805 1 1 127 LYS HE3 H 137.032 21.176 6.354 1.00 . A A . 123 LYS HE3 1 1
20 42806 1 1 127 LYS HG2 H 137.646 23.178 7.735 1.00 . A A . 123 LYS HG2 1 1
20 42807 1 1 127 LYS HG3 H 136.741 24.671 7.548 1.00 . A A . 123 LYS HG3 1 1
20 42808 1 1 127 LYS HZ1 H 135.917 20.247 4.440 1.00 . A A . 123 LYS HZ1 1 1
20 42809 1 1 127 LYS HZ2 H 134.975 21.633 4.277 1.00 . A A . 123 LYS HZ2 1 1
20 42810 1 1 127 LYS HZ3 H 134.847 20.656 5.675 1.00 . A A . 123 LYS HZ3 1 1
20 42811 1 1 127 LYS N N 136.720 25.229 4.281 1.00 . A A . 123 LYS N 1 1
20 42812 1 1 127 LYS NZ N 135.495 21.042 4.962 1.00 . A A . 123 LYS NZ 1 1
20 42813 1 1 127 LYS O O 139.245 25.379 3.239 1.00 . A A . 123 LYS O 1 1
20 42814 1 1 128 GLU C C 142.000 26.865 4.709 1.00 . A A . 124 GLU C 1 1
20 42815 1 1 128 GLU CA C 140.759 27.516 4.082 1.00 . A A . 124 GLU CA 1 1
20 42816 1 1 128 GLU CB C 140.775 29.051 4.203 1.00 . A A . 124 GLU CB 1 1
20 42817 1 1 128 GLU CD C 140.573 31.044 5.728 1.00 . A A . 124 GLU CD 1 1
20 42818 1 1 128 GLU CG C 140.446 29.562 5.597 1.00 . A A . 124 GLU CG 1 1
20 42819 1 1 128 GLU H H 139.218 27.409 5.523 1.00 . A A . 124 GLU H 1 1
20 42820 1 1 128 GLU HA H 140.709 27.238 3.039 1.00 . A A . 124 GLU HA 1 1
20 42821 1 1 128 GLU HB2 H 141.755 29.414 3.935 1.00 . A A . 124 GLU HB2 1 1
20 42822 1 1 128 GLU HB3 H 140.053 29.465 3.513 1.00 . A A . 124 GLU HB3 1 1
20 42823 1 1 128 GLU HG2 H 139.428 29.290 5.832 1.00 . A A . 124 GLU HG2 1 1
20 42824 1 1 128 GLU HG3 H 141.114 29.089 6.299 1.00 . A A . 124 GLU HG3 1 1
20 42825 1 1 128 GLU N N 139.583 26.989 4.719 1.00 . A A . 124 GLU N 1 1
20 42826 1 1 128 GLU O O 142.287 27.076 5.889 1.00 . A A . 124 GLU O 1 1
20 42827 1 1 128 GLU OE1 O 139.634 31.777 5.358 1.00 . A A . 124 GLU OE1 1 1
20 42828 1 1 128 GLU OE2 O 141.601 31.516 6.238 1.00 . A A . 124 GLU OE2 1 1
20 42829 1 1 129 PRO C C 145.084 26.180 4.691 1.00 . A A . 125 PRO C 1 1
20 42830 1 1 129 PRO CA C 143.864 25.285 4.458 1.00 . A A . 125 PRO CA 1 1
20 42831 1 1 129 PRO CB C 144.150 24.262 3.357 1.00 . A A . 125 PRO CB 1 1
20 42832 1 1 129 PRO CD C 142.463 25.738 2.518 1.00 . A A . 125 PRO CD 1 1
20 42833 1 1 129 PRO CG C 143.636 24.889 2.110 1.00 . A A . 125 PRO CG 1 1
20 42834 1 1 129 PRO HA H 143.618 24.773 5.376 1.00 . A A . 125 PRO HA 1 1
20 42835 1 1 129 PRO HB2 H 145.215 24.084 3.303 1.00 . A A . 125 PRO HB2 1 1
20 42836 1 1 129 PRO HB3 H 143.637 23.337 3.573 1.00 . A A . 125 PRO HB3 1 1
20 42837 1 1 129 PRO HD2 H 142.444 26.647 1.937 1.00 . A A . 125 PRO HD2 1 1
20 42838 1 1 129 PRO HD3 H 141.540 25.191 2.393 1.00 . A A . 125 PRO HD3 1 1
20 42839 1 1 129 PRO HG2 H 144.405 25.501 1.663 1.00 . A A . 125 PRO HG2 1 1
20 42840 1 1 129 PRO HG3 H 143.320 24.121 1.421 1.00 . A A . 125 PRO HG3 1 1
20 42841 1 1 129 PRO N N 142.715 26.030 3.946 1.00 . A A . 125 PRO N 1 1
20 42842 1 1 129 PRO O O 145.246 27.161 3.974 1.00 . A A . 125 PRO O 1 1
20 42843 1 1 129 PRO OXT O 145.865 25.895 5.594 1.00 . A A . 125 PRO OXT 1 1
20 42844 2 2 1 ARG C C 126.128 13.713 11.212 1.00 . B B . 151 ARG C 1 1
20 42845 2 2 1 ARG CA C 124.936 14.662 11.008 1.00 . B B . 151 ARG CA 1 1
20 42846 2 2 1 ARG CB C 125.335 15.845 10.121 1.00 . B B . 151 ARG CB 1 1
20 42847 2 2 1 ARG CD C 126.664 17.923 9.783 1.00 . B B . 151 ARG CD 1 1
20 42848 2 2 1 ARG CG C 126.337 16.795 10.739 1.00 . B B . 151 ARG CG 1 1
20 42849 2 2 1 ARG CZ C 127.409 20.254 10.225 1.00 . B B . 151 ARG CZ 1 1
20 42850 2 2 1 ARG H1 H 123.606 15.837 12.119 1.00 . B B . 151 ARG H1 1 1
20 42851 2 2 1 ARG H2 H 125.055 15.539 12.918 1.00 . B B . 151 ARG H2 1 1
20 42852 2 2 1 ARG H3 H 123.906 14.330 12.792 1.00 . B B . 151 ARG H3 1 1
20 42853 2 2 1 ARG HA H 124.169 14.095 10.501 1.00 . B B . 151 ARG HA 1 1
20 42854 2 2 1 ARG HB2 H 125.762 15.467 9.204 1.00 . B B . 151 ARG HB2 1 1
20 42855 2 2 1 ARG HB3 H 124.445 16.408 9.881 1.00 . B B . 151 ARG HB3 1 1
20 42856 2 2 1 ARG HD2 H 127.158 17.512 8.914 1.00 . B B . 151 ARG HD2 1 1
20 42857 2 2 1 ARG HD3 H 125.744 18.399 9.480 1.00 . B B . 151 ARG HD3 1 1
20 42858 2 2 1 ARG HE H 128.262 18.552 10.955 1.00 . B B . 151 ARG HE 1 1
20 42859 2 2 1 ARG HG2 H 125.917 17.208 11.645 1.00 . B B . 151 ARG HG2 1 1
20 42860 2 2 1 ARG HG3 H 127.240 16.250 10.969 1.00 . B B . 151 ARG HG3 1 1
20 42861 2 2 1 ARG HH11 H 125.788 20.153 8.950 1.00 . B B . 151 ARG HH11 1 1
20 42862 2 2 1 ARG HH12 H 126.277 21.729 9.322 1.00 . B B . 151 ARG HH12 1 1
20 42863 2 2 1 ARG HH21 H 128.995 20.768 11.422 1.00 . B B . 151 ARG HH21 1 1
20 42864 2 2 1 ARG HH22 H 128.178 22.085 10.755 1.00 . B B . 151 ARG HH22 1 1
20 42865 2 2 1 ARG N N 124.343 15.124 12.285 1.00 . B B . 151 ARG N 1 1
20 42866 2 2 1 ARG NE N 127.544 18.924 10.390 1.00 . B B . 151 ARG NE 1 1
20 42867 2 2 1 ARG NH1 N 126.436 20.743 9.441 1.00 . B B . 151 ARG NH1 1 1
20 42868 2 2 1 ARG NH2 N 128.245 21.085 10.834 1.00 . B B . 151 ARG NH2 1 1
20 42869 2 2 1 ARG O O 126.947 13.522 10.297 1.00 . B B . 151 ARG O 1 1
20 42870 2 2 2 SER C C 126.610 10.812 12.433 1.00 . B B . 152 SER C 1 1
20 42871 2 2 2 SER CA C 127.262 12.168 12.642 1.00 . B B . 152 SER CA 1 1
20 42872 2 2 2 SER CB C 127.795 12.324 14.077 1.00 . B B . 152 SER CB 1 1
20 42873 2 2 2 SER H H 125.632 13.325 13.130 1.00 . B B . 152 SER H 1 1
20 42874 2 2 2 SER HA H 128.055 12.316 11.925 1.00 . B B . 152 SER HA 1 1
20 42875 2 2 2 SER HB2 H 128.104 13.347 14.233 1.00 . B B . 152 SER HB2 1 1
20 42876 2 2 2 SER HB3 H 127.007 12.081 14.773 1.00 . B B . 152 SER HB3 1 1
20 42877 2 2 2 SER HG H 128.756 11.093 15.201 1.00 . B B . 152 SER HG 1 1
20 42878 2 2 2 SER N N 126.246 13.138 12.385 1.00 . B B . 152 SER N 1 1
20 42879 2 2 2 SER O O 125.681 10.430 13.166 1.00 . B B . 152 SER O 1 1
20 42880 2 2 2 SER OG O 128.909 11.476 14.328 1.00 . B B . 152 SER OG 1 1
20 42881 2 2 3 SER C C 127.375 7.891 10.504 1.00 . B B . 153 SER C 1 1
20 42882 2 2 3 SER CA C 126.382 8.887 11.063 1.00 . B B . 153 SER CA 1 1
20 42883 2 2 3 SER CB C 125.254 9.145 10.054 1.00 . B B . 153 SER CB 1 1
20 42884 2 2 3 SER H H 127.769 10.439 10.869 1.00 . B B . 153 SER H 1 1
20 42885 2 2 3 SER HA H 125.936 8.482 11.958 1.00 . B B . 153 SER HA 1 1
20 42886 2 2 3 SER HB2 H 125.672 9.586 9.160 1.00 . B B . 153 SER HB2 1 1
20 42887 2 2 3 SER HB3 H 124.769 8.215 9.802 1.00 . B B . 153 SER HB3 1 1
20 42888 2 2 3 SER HG H 124.567 10.225 11.505 1.00 . B B . 153 SER HG 1 1
20 42889 2 2 3 SER N N 127.010 10.124 11.408 1.00 . B B . 153 SER N 1 1
20 42890 2 2 3 SER O O 128.047 8.146 9.477 1.00 . B B . 153 SER O 1 1
20 42891 2 2 3 SER OG O 124.288 10.043 10.599 1.00 . B B . 153 SER OG 1 1
20 42892 2 2 4 ARG C C 127.431 4.831 9.852 1.00 . B B . 154 ARG C 1 1
20 42893 2 2 4 ARG CA C 128.305 5.722 10.691 1.00 . B B . 154 ARG CA 1 1
20 42894 2 2 4 ARG CB C 129.048 4.957 11.836 1.00 . B B . 154 ARG CB 1 1
20 42895 2 2 4 ARG CD C 127.451 3.024 12.445 1.00 . B B . 154 ARG CD 1 1
20 42896 2 2 4 ARG CG C 128.198 4.267 12.936 1.00 . B B . 154 ARG CG 1 1
20 42897 2 2 4 ARG CZ C 125.920 1.270 13.355 1.00 . B B . 154 ARG CZ 1 1
20 42898 2 2 4 ARG H H 127.001 6.677 12.021 1.00 . B B . 154 ARG H 1 1
20 42899 2 2 4 ARG HA H 129.030 6.177 10.033 1.00 . B B . 154 ARG HA 1 1
20 42900 2 2 4 ARG HB2 H 129.651 4.187 11.382 1.00 . B B . 154 ARG HB2 1 1
20 42901 2 2 4 ARG HB3 H 129.716 5.657 12.318 1.00 . B B . 154 ARG HB3 1 1
20 42902 2 2 4 ARG HD2 H 126.707 3.331 11.727 1.00 . B B . 154 ARG HD2 1 1
20 42903 2 2 4 ARG HD3 H 128.154 2.362 11.961 1.00 . B B . 154 ARG HD3 1 1
20 42904 2 2 4 ARG HE H 127.044 2.582 14.432 1.00 . B B . 154 ARG HE 1 1
20 42905 2 2 4 ARG HG2 H 128.858 3.965 13.735 1.00 . B B . 154 ARG HG2 1 1
20 42906 2 2 4 ARG HG3 H 127.487 4.980 13.324 1.00 . B B . 154 ARG HG3 1 1
20 42907 2 2 4 ARG HH11 H 125.784 1.434 11.300 1.00 . B B . 154 ARG HH11 1 1
20 42908 2 2 4 ARG HH12 H 124.870 0.170 11.966 1.00 . B B . 154 ARG HH12 1 1
20 42909 2 2 4 ARG HH21 H 125.747 0.839 15.343 1.00 . B B . 154 ARG HH21 1 1
20 42910 2 2 4 ARG HH22 H 124.827 -0.169 14.341 1.00 . B B . 154 ARG HH22 1 1
20 42911 2 2 4 ARG N N 127.498 6.784 11.180 1.00 . B B . 154 ARG N 1 1
20 42912 2 2 4 ARG NE N 126.779 2.294 13.529 1.00 . B B . 154 ARG NE 1 1
20 42913 2 2 4 ARG NH1 N 125.494 0.939 12.132 1.00 . B B . 154 ARG NH1 1 1
20 42914 2 2 4 ARG NH2 N 125.464 0.602 14.411 1.00 . B B . 154 ARG NH2 1 1
20 42915 2 2 4 ARG O O 126.226 4.766 10.102 1.00 . B B . 154 ARG O 1 1
20 42916 2 2 5 THR C C 126.271 3.970 7.047 1.00 . B B . 155 THR C 1 1
20 42917 2 2 5 THR CA C 127.337 3.269 7.929 1.00 . B B . 155 THR CA 1 1
20 42918 2 2 5 THR CB C 126.772 1.968 8.591 1.00 . B B . 155 THR CB 1 1
20 42919 2 2 5 THR CG2 C 127.869 0.991 8.916 1.00 . B B . 155 THR CG2 1 1
20 42920 2 2 5 THR H H 128.987 4.303 8.752 1.00 . B B . 155 THR H 1 1
20 42921 2 2 5 THR HA H 128.123 2.972 7.247 1.00 . B B . 155 THR HA 1 1
20 42922 2 2 5 THR HB H 126.152 1.532 7.828 1.00 . B B . 155 THR HB 1 1
20 42923 2 2 5 THR HG1 H 125.734 3.164 9.724 1.00 . B B . 155 THR HG1 1 1
20 42924 2 2 5 THR HG21 H 127.493 0.248 9.601 1.00 . B B . 155 THR HG21 1 1
20 42925 2 2 5 THR HG22 H 128.736 1.498 9.315 1.00 . B B . 155 THR HG22 1 1
20 42926 2 2 5 THR HG23 H 128.135 0.491 7.996 1.00 . B B . 155 THR HG23 1 1
20 42927 2 2 5 THR N N 128.026 4.168 8.869 1.00 . B B . 155 THR N 1 1
20 42928 2 2 5 THR O O 125.554 4.858 7.499 1.00 . B B . 155 THR O 1 1
20 42929 2 2 5 THR OG1 O 125.979 2.224 9.760 1.00 . B B . 155 THR OG1 1 1
20 42930 2 2 6 ARG C C 125.049 3.047 3.785 1.00 . B B . 156 ARG C 1 1
20 42931 2 2 6 ARG CA C 125.244 4.117 4.827 1.00 . B B . 156 ARG CA 1 1
20 42932 2 2 6 ARG CB C 125.704 5.437 4.138 1.00 . B B . 156 ARG CB 1 1
20 42933 2 2 6 ARG CD C 126.109 7.936 4.350 1.00 . B B . 156 ARG CD 1 1
20 42934 2 2 6 ARG CG C 125.991 6.605 5.080 1.00 . B B . 156 ARG CG 1 1
20 42935 2 2 6 ARG CZ C 127.243 8.696 2.262 1.00 . B B . 156 ARG CZ 1 1
20 42936 2 2 6 ARG H H 126.794 2.879 5.432 1.00 . B B . 156 ARG H 1 1
20 42937 2 2 6 ARG HA H 124.313 4.267 5.353 1.00 . B B . 156 ARG HA 1 1
20 42938 2 2 6 ARG HB2 H 126.581 5.255 3.537 1.00 . B B . 156 ARG HB2 1 1
20 42939 2 2 6 ARG HB3 H 124.911 5.743 3.470 1.00 . B B . 156 ARG HB3 1 1
20 42940 2 2 6 ARG HD2 H 125.209 8.079 3.770 1.00 . B B . 156 ARG HD2 1 1
20 42941 2 2 6 ARG HD3 H 126.173 8.723 5.087 1.00 . B B . 156 ARG HD3 1 1
20 42942 2 2 6 ARG HE H 128.099 7.641 3.780 1.00 . B B . 156 ARG HE 1 1
20 42943 2 2 6 ARG HG2 H 125.205 6.673 5.815 1.00 . B B . 156 ARG HG2 1 1
20 42944 2 2 6 ARG HG3 H 126.931 6.393 5.572 1.00 . B B . 156 ARG HG3 1 1
20 42945 2 2 6 ARG HH11 H 125.194 8.898 2.172 1.00 . B B . 156 ARG HH11 1 1
20 42946 2 2 6 ARG HH12 H 126.012 9.600 0.873 1.00 . B B . 156 ARG HH12 1 1
20 42947 2 2 6 ARG HH21 H 129.262 8.602 1.948 1.00 . B B . 156 ARG HH21 1 1
20 42948 2 2 6 ARG HH22 H 128.394 9.393 0.719 1.00 . B B . 156 ARG HH22 1 1
20 42949 2 2 6 ARG N N 126.214 3.590 5.781 1.00 . B B . 156 ARG N 1 1
20 42950 2 2 6 ARG NE N 127.266 8.033 3.439 1.00 . B B . 156 ARG NE 1 1
20 42951 2 2 6 ARG NH1 N 126.087 9.089 1.732 1.00 . B B . 156 ARG NH1 1 1
20 42952 2 2 6 ARG NH2 N 128.374 8.913 1.600 1.00 . B B . 156 ARG NH2 1 1
20 42953 2 2 6 ARG O O 125.847 2.090 3.764 1.00 . B B . 156 ARG O 1 1
20 42954 2 2 7 ARG C C 123.201 0.883 2.370 1.00 . B B . 157 ARG C 1 1
20 42955 2 2 7 ARG CA C 123.738 2.221 1.865 1.00 . B B . 157 ARG CA 1 1
20 42956 2 2 7 ARG CB C 124.970 1.995 0.960 1.00 . B B . 157 ARG CB 1 1
20 42957 2 2 7 ARG CD C 124.000 2.067 -1.351 1.00 . B B . 157 ARG CD 1 1
20 42958 2 2 7 ARG CG C 124.675 1.202 -0.304 1.00 . B B . 157 ARG CG 1 1
20 42959 2 2 7 ARG CZ C 124.515 4.241 -2.464 1.00 . B B . 157 ARG CZ 1 1
20 42960 2 2 7 ARG H H 123.286 3.841 3.057 1.00 . B B . 157 ARG H 1 1
20 42961 2 2 7 ARG HA H 122.960 2.674 1.270 1.00 . B B . 157 ARG HA 1 1
20 42962 2 2 7 ARG HB2 H 125.365 2.957 0.668 1.00 . B B . 157 ARG HB2 1 1
20 42963 2 2 7 ARG HB3 H 125.720 1.466 1.529 1.00 . B B . 157 ARG HB3 1 1
20 42964 2 2 7 ARG HD2 H 123.767 1.459 -2.212 1.00 . B B . 157 ARG HD2 1 1
20 42965 2 2 7 ARG HD3 H 123.091 2.479 -0.940 1.00 . B B . 157 ARG HD3 1 1
20 42966 2 2 7 ARG HE H 125.819 3.071 -1.480 1.00 . B B . 157 ARG HE 1 1
20 42967 2 2 7 ARG HG2 H 125.592 0.803 -0.707 1.00 . B B . 157 ARG HG2 1 1
20 42968 2 2 7 ARG HG3 H 124.015 0.388 -0.045 1.00 . B B . 157 ARG HG3 1 1
20 42969 2 2 7 ARG HH11 H 122.537 3.719 -2.728 1.00 . B B . 157 ARG HH11 1 1
20 42970 2 2 7 ARG HH12 H 123.002 5.183 -3.426 1.00 . B B . 157 ARG HH12 1 1
20 42971 2 2 7 ARG HH21 H 126.374 5.075 -2.459 1.00 . B B . 157 ARG HH21 1 1
20 42972 2 2 7 ARG HH22 H 125.192 6.014 -3.260 1.00 . B B . 157 ARG HH22 1 1
20 42973 2 2 7 ARG N N 123.987 3.151 2.954 1.00 . B B . 157 ARG N 1 1
20 42974 2 2 7 ARG NE N 124.879 3.164 -1.762 1.00 . B B . 157 ARG NE 1 1
20 42975 2 2 7 ARG NH1 N 123.275 4.378 -2.890 1.00 . B B . 157 ARG NH1 1 1
20 42976 2 2 7 ARG NH2 N 125.421 5.174 -2.755 1.00 . B B . 157 ARG NH2 1 1
20 42977 2 2 7 ARG O O 122.005 0.651 2.307 1.00 . B B . 157 ARG O 1 1
20 42978 2 2 8 GLU C C 123.076 -1.355 4.666 1.00 . B B . 158 GLU C 1 1
20 42979 2 2 8 GLU CA C 123.655 -1.299 3.270 1.00 . B B . 158 GLU CA 1 1
20 42980 2 2 8 GLU CB C 124.768 -2.342 3.098 1.00 . B B . 158 GLU CB 1 1
20 42981 2 2 8 GLU CD C 126.238 -3.638 1.504 1.00 . B B . 158 GLU CD 1 1
20 42982 2 2 8 GLU CG C 125.371 -2.412 1.698 1.00 . B B . 158 GLU CG 1 1
20 42983 2 2 8 GLU H H 124.984 0.339 3.085 1.00 . B B . 158 GLU H 1 1
20 42984 2 2 8 GLU HA H 122.853 -1.552 2.592 1.00 . B B . 158 GLU HA 1 1
20 42985 2 2 8 GLU HB2 H 125.557 -2.135 3.804 1.00 . B B . 158 GLU HB2 1 1
20 42986 2 2 8 GLU HB3 H 124.354 -3.312 3.332 1.00 . B B . 158 GLU HB3 1 1
20 42987 2 2 8 GLU HG2 H 124.569 -2.438 0.974 1.00 . B B . 158 GLU HG2 1 1
20 42988 2 2 8 GLU HG3 H 125.974 -1.531 1.535 1.00 . B B . 158 GLU HG3 1 1
20 42989 2 2 8 GLU N N 124.068 0.037 2.902 1.00 . B B . 158 GLU N 1 1
20 42990 2 2 8 GLU O O 123.799 -1.525 5.660 1.00 . B B . 158 GLU O 1 1
20 42991 2 2 8 GLU OE1 O 127.382 -3.684 2.017 1.00 . B B . 158 GLU OE1 1 1
20 42992 2 2 8 GLU OE2 O 125.782 -4.594 0.848 1.00 . B B . 158 GLU OE2 1 1
20 42993 2 2 9 THR C C 120.756 -2.752 6.200 1.00 . B B . 159 THR C 1 1
20 42994 2 2 9 THR CA C 121.124 -1.305 6.032 1.00 . B B . 159 THR CA 1 1
20 42995 2 2 9 THR CB C 119.840 -0.429 6.152 1.00 . B B . 159 THR CB 1 1
20 42996 2 2 9 THR CG2 C 119.397 -0.317 7.630 1.00 . B B . 159 THR CG2 1 1
20 42997 2 2 9 THR H H 121.294 -1.008 3.925 1.00 . B B . 159 THR H 1 1
20 42998 2 2 9 THR HA H 121.829 -1.036 6.807 1.00 . B B . 159 THR HA 1 1
20 42999 2 2 9 THR HB H 119.044 -0.885 5.584 1.00 . B B . 159 THR HB 1 1
20 43000 2 2 9 THR HG1 H 119.369 1.176 5.103 1.00 . B B . 159 THR HG1 1 1
20 43001 2 2 9 THR HG21 H 119.172 -1.293 8.038 1.00 . B B . 159 THR HG21 1 1
20 43002 2 2 9 THR HG22 H 118.518 0.305 7.727 1.00 . B B . 159 THR HG22 1 1
20 43003 2 2 9 THR HG23 H 120.186 0.121 8.223 1.00 . B B . 159 THR HG23 1 1
20 43004 2 2 9 THR N N 121.786 -1.188 4.756 1.00 . B B . 159 THR N 1 1
20 43005 2 2 9 THR O O 119.941 -3.285 5.443 1.00 . B B . 159 THR O 1 1
20 43006 2 2 9 THR OG1 O 120.106 0.891 5.651 1.00 . B B . 159 THR OG1 1 1
20 43007 2 2 10 GLN C C 119.954 -4.792 8.326 1.00 . B B . 160 GLN C 1 1
20 43008 2 2 10 GLN CA C 121.097 -4.779 7.362 1.00 . B B . 160 GLN CA 1 1
20 43009 2 2 10 GLN CB C 122.294 -5.517 7.954 1.00 . B B . 160 GLN CB 1 1
20 43010 2 2 10 GLN CD C 124.738 -6.171 7.744 1.00 . B B . 160 GLN CD 1 1
20 43011 2 2 10 GLN CG C 123.564 -5.430 7.120 1.00 . B B . 160 GLN CG 1 1
20 43012 2 2 10 GLN H H 122.113 -2.960 7.613 1.00 . B B . 160 GLN H 1 1
20 43013 2 2 10 GLN HA H 120.794 -5.238 6.436 1.00 . B B . 160 GLN HA 1 1
20 43014 2 2 10 GLN HB2 H 122.505 -5.120 8.936 1.00 . B B . 160 GLN HB2 1 1
20 43015 2 2 10 GLN HB3 H 122.024 -6.558 8.042 1.00 . B B . 160 GLN HB3 1 1
20 43016 2 2 10 GLN HE21 H 123.554 -7.587 8.499 1.00 . B B . 160 GLN HE21 1 1
20 43017 2 2 10 GLN HE22 H 125.239 -7.739 8.820 1.00 . B B . 160 GLN HE22 1 1
20 43018 2 2 10 GLN HG2 H 123.366 -5.862 6.150 1.00 . B B . 160 GLN HG2 1 1
20 43019 2 2 10 GLN HG3 H 123.832 -4.391 6.999 1.00 . B B . 160 GLN HG3 1 1
20 43020 2 2 10 GLN N N 121.410 -3.412 7.100 1.00 . B B . 160 GLN N 1 1
20 43021 2 2 10 GLN NE2 N 124.480 -7.267 8.416 1.00 . B B . 160 GLN NE2 1 1
20 43022 2 2 10 GLN O O 120.057 -4.197 9.400 1.00 . B B . 160 GLN O 1 1
20 43023 2 2 10 GLN OE1 O 125.886 -5.766 7.585 1.00 . B B . 160 GLN OE1 1 1
20 43024 2 2 11 VAL C C 117.241 -6.867 8.906 1.00 . B B . 161 VAL C 1 1
20 43025 2 2 11 VAL CA C 117.699 -5.430 8.789 1.00 . B B . 161 VAL CA 1 1
20 43026 2 2 11 VAL CB C 116.527 -4.512 8.283 1.00 . B B . 161 VAL CB 1 1
20 43027 2 2 11 VAL CG1 C 116.987 -3.103 8.049 1.00 . B B . 161 VAL CG1 1 1
20 43028 2 2 11 VAL CG2 C 115.905 -5.017 7.025 1.00 . B B . 161 VAL CG2 1 1
20 43029 2 2 11 VAL H H 118.786 -5.858 7.084 1.00 . B B . 161 VAL H 1 1
20 43030 2 2 11 VAL HA H 118.039 -5.092 9.753 1.00 . B B . 161 VAL HA 1 1
20 43031 2 2 11 VAL HB H 115.770 -4.493 9.052 1.00 . B B . 161 VAL HB 1 1
20 43032 2 2 11 VAL HG11 H 116.146 -2.549 7.664 1.00 . B B . 161 VAL HG11 1 1
20 43033 2 2 11 VAL HG12 H 117.758 -3.117 7.290 1.00 . B B . 161 VAL HG12 1 1
20 43034 2 2 11 VAL HG13 H 117.341 -2.661 8.966 1.00 . B B . 161 VAL HG13 1 1
20 43035 2 2 11 VAL HG21 H 115.562 -6.033 7.146 1.00 . B B . 161 VAL HG21 1 1
20 43036 2 2 11 VAL HG22 H 116.636 -4.976 6.232 1.00 . B B . 161 VAL HG22 1 1
20 43037 2 2 11 VAL HG23 H 115.070 -4.380 6.769 1.00 . B B . 161 VAL HG23 1 1
20 43038 2 2 11 VAL N N 118.860 -5.392 7.947 1.00 . B B . 161 VAL N 1 1
20 43039 2 2 11 VAL O O 116.742 -7.288 9.967 1.00 . B B . 161 VAL O 1 1
20 43040 2 2 11 VAL OXT O 117.477 -7.624 7.960 1.00 . B B . 161 VAL OXT 1 1
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